Product OPENEYE NAME: 2-adamantyl(triphenyl)arsonium
CAS Name: 2-adamantyl(triphenyl)arsonium
IUPAC NAME: 2-adamantyl(triphenyl)arsanium
SYSTEMATIC NAME: 2-adamantyl(triphenyl)arsanium
MOLECULAR FORMULA: C28H30As+
MOLECULAR WEIGHT: 441.4594
SMILES: C1C2CC3CC1CC(C2)C3[As+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
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Product OPENEYE NAME: 2-naphthyl-(o-tolyl)-diphenyl-arsonium
CAS Name: (2-methylphenyl)-(2-naphthalenyl)-diphenylarsonium
IUPAC NAME: (2-methylphenyl)-naphthalen-2-yl-diphenylarsanium
SYSTEMATIC NAME: (2-methylphenyl)-naphthalen-2-yl-diphenyl-arsanium
MOLECULAR FORMULA: C29H24As+
MOLECULAR WEIGHT: 447.42246
SMILES: CC1=CC=CC=C1[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4
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Product OPENEYE NAME: tetrakis(2,3,4,5,6-pentachlorophenyl)alumanuide; tetraphenylphosphonium
CAS Name: tetrakis(2,3,4,5,6-pentachlorophenyl)alumanuide; tetraphenylphosphonium
IUPAC NAME: tetrakis(2,3,4,5,6-pentachlorophenyl)alumanuide; tetraphenylphosphanium
SYSTEMATIC NAME: tetrakis[2,3,4,5,6-pentakis(chloranyl)phenyl]alumanuide; tetraphenylphosphanium
MOLECULAR FORMULA: C48H20AlCl20P
MOLECULAR WEIGHT: 1363.687699
SMILES: C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[Al-](C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)(C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)Cl
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Product OPENEYE NAME: tetrakis(2,3,4,5,6-pentachlorophenyl)alumanuide
CAS Name: tetrakis(2,3,4,5,6-pentachlorophenyl)alumanuide
IUPAC NAME: tetrakis(2,3,4,5,6-pentachlorophenyl)alumanuide
SYSTEMATIC NAME: tetrakis[2,3,4,5,6-pentakis(chloranyl)phenyl]alumanuide
MOLECULAR FORMULA: C24AlCl20-
MOLECULAR WEIGHT: 1024.298338
SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[Al-](C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)(C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)Cl
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Product OPENEYE NAME: benzyl(triphenyl)phosphonium; tetraphenylalumanuide
CAS Name: tetraphenylalumanuide; triphenyl-(phenylmethyl)phosphonium
IUPAC NAME: benzyl(triphenyl)phosphanium; tetraphenylalumanuide
SYSTEMATIC NAME: tetraphenylalumanuide; triphenyl-(phenylmethyl)phosphanium
MOLECULAR FORMULA: C49H42AlP
MOLECULAR WEIGHT: 688.813079
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)[Al-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: (4-phenylphenyl)phosphonium
CAS Name: (4-phenylphenyl)phosphonium
IUPAC NAME: (4-phenylphenyl)phosphanium
SYSTEMATIC NAME: (4-phenylphenyl)phosphanium
MOLECULAR FORMULA: C12H12P+
MOLECULAR WEIGHT: 187.197441
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)[PH3+]
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Product OPENEYE NAME: (4-phenylphenyl)phosphane
CAS Name: (4-phenylphenyl)phosphine
IUPAC NAME: (4-phenylphenyl)phosphane
SYSTEMATIC NAME: (4-phenylphenyl)phosphane
MOLECULAR FORMULA: C12H11P
MOLECULAR WEIGHT: 186.189501
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)P
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Product OPENEYE NAME: phenoxy(triphenyl)alumanuide; tetraphenylphosphonium
CAS Name: phenoxy(triphenyl)alumanuide; tetraphenylphosphonium
IUPAC NAME: phenoxy(triphenyl)alumanuide; tetraphenylphosphanium
SYSTEMATIC NAME: phenoxy(triphenyl)alumanuide; tetraphenylphosphanium
MOLECULAR FORMULA: C48H40AlOP
MOLECULAR WEIGHT: 690.785899
SMILES: C1=CC=C(C=C1)O[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: [hydroxy(phosphonato)methyl]-isopropenyloxy-phosphinate; zirconium(4+)
CAS Name: [hydroxy(phosphonato)methyl]-(1-methylethenoxy)phosphinate; zirconium(4+)
IUPAC NAME: [hydroxy(phosphonato)methyl]-prop-1-en-2-yloxyphosphinate; zirconium(4+)
SYSTEMATIC NAME: [oxidanyl(phosphonato)methyl]-prop-1-en-2-yloxy-phosphinate; zirconium(4+)
MOLECULAR FORMULA: C16H28O28P8Zr3
MOLECULAR WEIGHT: 1189.838808
SMILES: CC(=C)OP(=O)(C(O)P(=O)([O-])[O-])[O-].CC(=C)OP(=O)(C(O)P(=O)([O-])[O-])[O-].CC(=C)OP(=O)(C(O)P(=O)([O-])[O-])[O-].CC(=C)OP(=O)(C(O)P(=O)([O-])[O-])[O-].[Zr+4].[Zr+4].[Zr+4]
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Product OPENEYE NAME: trisilver [hydroxy(phosphonato)methyl]-isopropenyloxy-phosphinate
CAS Name: trisilver [hydroxy(phosphonato)methyl]-(1-methylethenoxy)phosphinate
IUPAC NAME: trisilver [hydroxy(phosphonato)methyl]-prop-1-en-2-yloxyphosphinate
SYSTEMATIC NAME: trisilver [oxidanyl(phosphonato)methyl]-prop-1-en-2-yloxy-phosphinate
MOLECULAR FORMULA: C4H7Ag3O7P2
MOLECULAR WEIGHT: 552.646302
SMILES: CC(=C)OP(=O)(C(O)P(=O)([O-])[O-])[O-].[Ag+].[Ag+].[Ag+]
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