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

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; triphenyl(tetradecyl)phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; triphenyl(tetradecyl)phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; triphenyl(tetradecyl)phosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; triphenyl(tetradecyl)phosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; myristyl(triphenyl)phosphonium Formula: C50H55BO3P- MolecularWeight: 745.754661

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H44P.C18H11BO3/c1-2-3-4-5-6-7-8-9-10-11-12-22-29-33(30-23-16-13-17-24-30,31-25-18-14-19-26-31)32-27-20-15-21-28-32;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/h13-21,23-28H,2-12,22,29H2,1H3;1-11H/q+1;-2