[9,10-bis(oxidanylidene)anthracen-2-yl]methyl-tris(4-methylphenyl)phosphanium

Systemtic Name: [9,10-bis(oxidanylidene)anthracen-2-yl]methyl-tris(4-methylphenyl)phosphanium Openeye Name: (9,10-dioxo-2-anthryl)methyl-tris(p-tolyl)phosphonium CAS Name: (9,10-dioxo-2-anthracenyl)methyl-tris(4-methylphenyl)phosphonium IUPAC Name: (9,10-dioxoanthracen-2-yl)methyl-tris(4-methylphenyl)phosphanium Traditional Name: (9,10-diketo-2-anthryl)methyl-tris(p-tolyl)phosphonium Formula: C36H30O2P+ MolecularWeight: 525.595961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[P+](CC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)[P+](CC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C36H30O2P/c1-24-8-15-28(16-9-24)39(29-17-10-25(2)11-18-29,30-19-12-26(3)13-20-30)23-27-14-21-33-34(22-27)36(38)32-7-5-4-6-31(32)35(33)37/h4-22H,23H2,1-3H3/q+1