benzo[a]anthracen-1-yl-bis(oxidanidyl)borane; tetraphenylphosphanium

Systemtic Name: benzo[a]anthracen-1-yl-bis(oxidanidyl)borane; tetraphenylphosphanium Openeye Name: benzo[a]anthracen-1-yl(dioxido)borane; tetraphenylphosphonium CAS Name: 1-benzo[a]anthracenyl(dioxido)borane; tetraphenylphosphonium IUPAC Name: benzo[a]anthracen-1-yl(dioxido)borane; tetraphenylphosphanium Traditional Name: benz[a]anthracen-1-yl(dioxido)borane; tetraphenylphosphonium Formula: C66H51BO2P2 MolecularWeight: 948.868462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

B(C1=C2C(=CC=C1)C=CC3=CC4=CC=CC=C4C=C32)([O-])[O-].C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

B(C1=C2C(=CC=C1)C=CC3=CC4=CC=CC=C4C=C32)([O-])[O-].C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/2C24H20P.C18H11BO2/c2*1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;20-19(21)17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17/h2*1-20H;1-11H/q2*+1;-2