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

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; naphthalen-1-yl(triphenyl)phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; 1-naphthyl(triphenyl)phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; 1-naphthalenyl(triphenyl)phosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; naphthalen-1-yl(triphenyl)phosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; 1-naphthyl(triphenyl)phosphonium Formula: C46H33BO3P- MolecularWeight: 675.537181

Click to see the large picture

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=CC5=CC=CC=C54

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=CC5=CC=CC=C54

InChI

InChI=1S/C28H22P.C18H11BO3/c1-4-15-24(16-5-1)29(25-17-6-2-7-18-25,26-19-8-3-9-20-26)28-22-12-14-23-13-10-11-21-27(23)28;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/h1-22H;1-11H/q+1;-2