benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; tetrakis(2-chlorophenyl)phosphanium

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; tetrakis(2-chlorophenyl)phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; tetrakis(2-chlorophenyl)phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; tetrakis(2-chlorophenyl)phosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; tetrakis(2-chlorophenyl)phosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; tetrakis(2-chlorophenyl)phosphonium Formula: C42H27BCl4O3P- MolecularWeight: 763.258741

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.C1=CC=C(C(=C1)[P+](C2=CC=CC=C2Cl)(C3=CC=CC=C3Cl)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

B([O-])([O-])OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.C1=CC=C(C(=C1)[P+](C2=CC=CC=C2Cl)(C3=CC=CC=C3Cl)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C24H16Cl4P.C18H11BO3/c25-17-9-1-5-13-21(17)29(22-14-6-2-10-18(22)26,23-15-7-3-11-19(23)27)24-16-8-4-12-20(24)28;20-19(21)22-17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17/h1-16H;1-11H/q+1;-2