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

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; (2-chlorophenyl)-triphenyl-phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; (2-chlorophenyl)-triphenyl-phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; (2-chlorophenyl)-triphenylphosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; (2-chlorophenyl)-triphenylphosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; (2-chlorophenyl)-triphenyl-phosphonium Formula: C42H30BClO3P- MolecularWeight: 659.923561

Click to see the large picture

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=C2)(C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClP.C18H11BO3/c25-23-18-10-11-19-24(23)26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22;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/h1-19H;1-11H/q+1;-2