benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; tributyl-(triphenylmethyl)phosphanium

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; tributyl-(triphenylmethyl)phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; tributyl(trityl)phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; tributyl-(triphenylmethyl)phosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; tributyl(trityl)phosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; tributyl(trityl)phosphonium Formula: C49H53BO3P- MolecularWeight: 731.728081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H42P.C18H11BO3/c1-4-7-25-32(26-8-5-2,27-9-6-3)31(28-19-13-10-14-20-28,29-21-15-11-16-22-29)30-23-17-12-18-24-30;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/h10-24H,4-9,25-27H2,1-3H3;1-11H/q+1;-2