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

Systemtic Name: benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; triphenyl-(triphenylmethyl)phosphanium Openeye Name: benzo[a]anthracen-1-yloxy(dioxido)borane; triphenyl(trityl)phosphonium CAS Name: 1-benzo[a]anthracenyloxy(dioxido)borane; triphenyl-(triphenylmethyl)phosphonium IUPAC Name: benzo[a]anthracen-1-yloxy(dioxido)borane; triphenyl(trityl)phosphanium Traditional Name: benz[a]anthracen-1-yloxy(dioxido)borane; triphenyl(trityl)phosphonium Formula: C55H41BO3P- MolecularWeight: 791.697001

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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)C(C2=CC=CC=C2)(C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

B([O-])([O-])OC1=CC=CC2=C1C3=CC4=CC=CC=C4C=C3C=C2.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H30P.C18H11BO3/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32,33-23-11-3-12-24-33)38(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;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/h1-30H;1-11H/q+1;-2