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

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; ethyl(triphenyl)phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; ethyl(triphenyl)phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; ethyl(triphenyl)phosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; ethyl(triphenyl)phosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; ethyl(triphenyl)phosphonium Formula: C38H31BO3P- MolecularWeight: 577.435701

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H20P.C18H11BO3/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;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/h3-17H,2H2,1H3;1-11H/q+1;-2