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

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; (2-naphthalen-1-ylphenyl)-triphenyl-phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; [2-(1-naphthyl)phenyl]-triphenyl-phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; [2-(1-naphthalenyl)phenyl]-triphenylphosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; (2-naphthalen-1-ylphenyl)-triphenylphosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; [2-(1-naphthyl)phenyl]-triphenyl-phosphonium Formula: C52H37BO3P- MolecularWeight: 751.633141

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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=C4C5=CC=CC6=CC=CC=C65

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=C4C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H26P.C18H11BO3/c1-4-17-28(18-5-1)35(29-19-6-2-7-20-29,30-21-8-3-9-22-30)34-26-13-12-24-33(34)32-25-14-16-27-15-10-11-23-31(27)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/h1-26H;1-11H/q+1;-2