Product OPENEYE NAME: tetraphenylalumanuide; tetraphenylphosphonium
CAS Name: tetraphenylalumanuide; tetraphenylphosphonium
IUPAC NAME: tetraphenylalumanuide; tetraphenylphosphanium
SYSTEMATIC NAME: tetraphenylalumanuide; tetraphenylphosphanium
MOLECULAR FORMULA: C48H40AlP
MOLECULAR WEIGHT: 674.786499
SMILES: C1=CC=C(C=C1)[Al-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: tetraphenylalumanuide
CAS Name: tetraphenylalumanuide
IUPAC NAME: tetraphenylalumanuide
SYSTEMATIC NAME: tetraphenylalumanuide
MOLECULAR FORMULA: C24H20Al-
MOLECULAR WEIGHT: 335.397138
SMILES: C1=CC=C(C=C1)[Al-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: phenoxy(triphenyl)alumanuide
CAS Name: phenoxy(triphenyl)alumanuide
IUPAC NAME: phenoxy(triphenyl)alumanuide
SYSTEMATIC NAME: phenoxy(triphenyl)alumanuide
MOLECULAR FORMULA: C24H20AlO-
MOLECULAR WEIGHT: 351.396538
SMILES: C1=CC=C(C=C1)O[Al-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 1-naphthyl(triphenyl)arsonium
CAS Name: 1-naphthalenyl(triphenyl)arsonium
IUPAC NAME: naphthalen-1-yl(triphenyl)arsanium
SYSTEMATIC NAME: naphthalen-1-yl(triphenyl)arsanium
MOLECULAR FORMULA: C28H22As+
MOLECULAR WEIGHT: 433.39588
SMILES: C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54
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Product OPENEYE NAME: tetraphenoxyalumanuide; tetraphenylphosphonium
CAS Name: tetraphenoxyalumanuide; tetraphenylphosphonium
IUPAC NAME: tetraphenoxyalumanuide; tetraphenylphosphanium
SYSTEMATIC NAME: tetraphenoxyalumanuide; tetraphenylphosphanium
MOLECULAR FORMULA: C48H40AlO4P
MOLECULAR WEIGHT: 738.784099
SMILES: C1=CC=C(C=C1)O[Al-](OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: benzyl(triphenyl)phosphonium; phenoxy(triphenyl)alumanuide
CAS Name: phenoxy(triphenyl)alumanuide; triphenyl-(phenylmethyl)phosphonium
IUPAC NAME: benzyl(triphenyl)phosphanium; phenoxy(triphenyl)alumanuide
SYSTEMATIC NAME: phenoxy(triphenyl)alumanuide; triphenyl-(phenylmethyl)phosphanium
MOLECULAR FORMULA: C49H42AlOP
MOLECULAR WEIGHT: 704.812479
SMILES: C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)O[Al-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: benzyl-(4-chlorophenyl)-diphenyl-phosphonium
CAS Name: (4-chlorophenyl)-diphenyl-(phenylmethyl)phosphonium
IUPAC NAME: benzyl-(4-chlorophenyl)-diphenylphosphanium
SYSTEMATIC NAME: (4-chlorophenyl)-diphenyl-(phenylmethyl)phosphanium
MOLECULAR FORMULA: C25H21ClP+
MOLECULAR WEIGHT: 387.861001
SMILES: C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 2-ethylhexyl(triphenyl)phosphonium; tetraphenoxyalumanuide
CAS Name: 2-ethylhexyl(triphenyl)phosphonium; tetraphenoxyalumanuide
IUPAC NAME: 2-ethylhexyl(triphenyl)phosphanium; tetraphenoxyalumanuide
SYSTEMATIC NAME: 2-ethylhexyl(triphenyl)phosphanium; tetraphenoxyalumanuide
MOLECULAR FORMULA: C50H52AlO4P
MOLECULAR WEIGHT: 774.900779
SMILES: CCCCC(CC)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)O[Al-](OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4
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Product OPENEYE NAME: 2-ethylhexyl(triphenyl)phosphonium
CAS Name: 2-ethylhexyl(triphenyl)phosphonium
IUPAC NAME: 2-ethylhexyl(triphenyl)phosphanium
SYSTEMATIC NAME: 2-ethylhexyl(triphenyl)phosphanium
MOLECULAR FORMULA: C26H32P+
MOLECULAR WEIGHT: 375.506041
SMILES: CCCCC(CC)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: tetraphenoxyalumanuide; tetraphenylarsonium
CAS Name: tetraphenoxyalumanuide; tetraphenylarsonium
IUPAC NAME: tetraphenoxyalumanuide; tetraphenylarsanium
SYSTEMATIC NAME: tetraphenoxyalumanuide; tetraphenylarsanium
MOLECULAR FORMULA: C48H40AlAsO4
MOLECULAR WEIGHT: 782.731938
SMILES: C1=CC=C(C=C1)O[Al-](OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4.C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: (2,3,4,5,6-pentachlorophenyl)-triphenyl-alumanuide
CAS Name: (2,3,4,5,6-pentachlorophenyl)-triphenylalumanuide
IUPAC NAME: (2,3,4,5,6-pentachlorophenyl)-triphenylalumanuide
SYSTEMATIC NAME: [2,3,4,5,6-pentakis(chloranyl)phenyl]-triphenyl-alumanuide
MOLECULAR FORMULA: C24H15AlCl5-
MOLECULAR WEIGHT: 507.622438
SMILES: C1=CC=C(C=C1)[Al-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)Cl
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Product OPENEYE NAME: (4-chlorophenyl)-triphenyl-phosphonium; dioxido(oxo)silane
CAS Name: (4-chlorophenyl)-triphenylphosphonium; dioxido(oxo)silane
IUPAC NAME: (4-chlorophenyl)-triphenylphosphanium; dioxido(oxo)silane
SYSTEMATIC NAME: bis(oxidanidyl)-oxidanylidene-silane; (4-chlorophenyl)-triphenyl-phosphanium
MOLECULAR FORMULA: C48H38Cl2O3P2Si
MOLECULAR WEIGHT: 823.752542
SMILES: C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.[O-][Si](=O)[O-]
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Product OPENEYE NAME: tetraphenylalumanuide; tetraphenylarsonium
CAS Name: tetraphenylalumanuide; tetraphenylarsonium
IUPAC NAME: tetraphenylalumanuide; tetraphenylarsanium
SYSTEMATIC NAME: tetraphenylalumanuide; tetraphenylarsanium
MOLECULAR FORMULA: C48H40AlAs
MOLECULAR WEIGHT: 718.734338
SMILES: C1=CC=C(C=C1)[Al-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: dioxido(oxo)silane; tetraphenylphosphonium
CAS Name: dioxido(oxo)silane; tetraphenylphosphonium
IUPAC NAME: dioxido(oxo)silane; tetraphenylphosphanium
SYSTEMATIC NAME: bis(oxidanidyl)-oxidanylidene-silane; tetraphenylphosphanium
MOLECULAR FORMULA: C48H40O3P2Si
MOLECULAR WEIGHT: 754.862422
SMILES: C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[O-][Si](=O)[O-]
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Product OPENEYE NAME: tribenzyl(p-tolylmethyl)ammonium
CAS Name: (4-methylphenyl)methyl-tris(phenylmethyl)ammonium
IUPAC NAME: tribenzyl-[(4-methylphenyl)methyl]azanium
SYSTEMATIC NAME: (4-methylphenyl)methyl-tris(phenylmethyl)azanium
MOLECULAR FORMULA: C29H30N+
MOLECULAR WEIGHT: 392.5552
SMILES: CC1=CC=C(C=C1)C[N+](CC2=CC=CC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4
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Product OPENEYE NAME: oxo-(2,3,4,5,6-pentafluorophenyl)peroxy-borane
CAS Name: oxo-(2,3,4,5,6-pentafluorophenyl)dioxyborane
IUPAC NAME: oxo-(2,3,4,5,6-pentafluorophenyl)peroxyborane
SYSTEMATIC NAME: oxidanylidene-[2,3,4,5,6-pentakis(fluoranyl)phenyl]peroxy-borane
MOLECULAR FORMULA: C6BF5O3
MOLECULAR WEIGHT: 225.865416
SMILES: B(=O)OOC1=C(C(=C(C(=C1F)F)F)F)F
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Product OPENEYE NAME: (3-chlorophenyl)-(3-fluorocyclopentyl)-diphenyl-phosphonium
CAS Name: (3-chlorophenyl)-(3-fluorocyclopentyl)-diphenylphosphonium
IUPAC NAME: (3-chlorophenyl)-(3-fluorocyclopentyl)-diphenylphosphanium
SYSTEMATIC NAME: (3-chlorophenyl)-(3-fluoranylcyclopentyl)-diphenyl-phosphanium
MOLECULAR FORMULA: C23H22ClFP+
MOLECULAR WEIGHT: 383.845944
SMILES: C1CC(CC1F)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC=C4)Cl
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Product OPENEYE NAME: (4-chlorophenyl)phosphonium
CAS Name: (4-chlorophenyl)phosphonium
IUPAC NAME: (4-chlorophenyl)phosphanium
SYSTEMATIC NAME: (4-chlorophenyl)phosphanium
MOLECULAR FORMULA: C6H7ClP+
MOLECULAR WEIGHT: 145.546541
SMILES: C1=CC(=CC=C1[PH3+])Cl
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Product OPENEYE NAME: tetrabenzylammonium; tetraphenoxyalumanuide
CAS Name: tetrakis(phenylmethyl)ammonium; tetraphenoxyalumanuide
IUPAC NAME: tetrabenzylazanium; tetraphenoxyalumanuide
SYSTEMATIC NAME: tetrakis(phenylmethyl)azanium; tetraphenoxyalumanuide
MOLECULAR FORMULA: C52H48AlNO4
MOLECULAR WEIGHT: 777.923358
SMILES: C1=CC=C(C=C1)C[N+](CC2=CC=CC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4.C1=CC=C(C=C1)O[Al-](OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4
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Product OPENEYE NAME: 2-adamantyl(triphenyl)phosphonium
CAS Name: 2-adamantyl(triphenyl)phosphonium
IUPAC NAME: 2-adamantyl(triphenyl)phosphanium
SYSTEMATIC NAME: 2-adamantyl(triphenyl)phosphanium
MOLECULAR FORMULA: C28H30P+
MOLECULAR WEIGHT: 397.511561
SMILES: C1C2CC3CC1CC(C2)C3[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
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Product OPENEYE NAME: (4-chlorophenyl)methyl-triphenyl-arsonium
CAS Name: (4-chlorophenyl)methyl-triphenylarsonium
IUPAC NAME: (4-chlorophenyl)methyl-triphenylarsanium
SYSTEMATIC NAME: (4-chlorophenyl)methyl-triphenyl-arsanium
MOLECULAR FORMULA: C25H21AsCl+
MOLECULAR WEIGHT: 431.80884
SMILES: C1=CC=C(C=C1)[As+](CC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: benzyl(triphenyl)arsonium; tetraphenoxyalumanuide
CAS Name: tetraphenoxyalumanuide; triphenyl-(phenylmethyl)arsonium
IUPAC NAME: benzyl(triphenyl)arsanium; tetraphenoxyalumanuide
SYSTEMATIC NAME: tetraphenoxyalumanuide; triphenyl-(phenylmethyl)arsanium
MOLECULAR FORMULA: C49H42AlAsO4
MOLECULAR WEIGHT: 796.758518
SMILES: C1=CC=C(C=C1)C[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)O[Al-](OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4
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