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

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; butyl(triphenyl)phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; butyl(triphenyl)phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; butyl(triphenyl)phosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; butyl(triphenyl)phosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; butyl(triphenyl)phosphonium Formula: C40H35BO3P- MolecularWeight: 605.488861

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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+](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+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24P.C18H11BO3/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;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/h4-18H,2-3,19H2,1H3;1-11H/q+1;-2