benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; dimethyl(diphenyl)phosphanium

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; dimethyl(diphenyl)phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; dimethyl(diphenyl)phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; dimethyl(diphenyl)phosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; dimethyl(diphenyl)phosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; dimethyl(diphenyl)phosphonium Formula: C32H27BO3P- MolecularWeight: 501.339741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BO3.C14H16P/c20-19(21)22-17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17;1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h1-11H;3-12H,1-2H3/q-2;+1