[7,12-bis(oxidanylidene)benzo[a]anthracen-5-yl]methyl-triphenyl-phosphanium

Systemtic Name: [7,12-bis(oxidanylidene)benzo[a]anthracen-5-yl]methyl-triphenyl-phosphanium Openeye Name: (7,12-dioxobenzo[a]anthracen-5-yl)methyl-triphenyl-phosphonium CAS Name: (7,12-dioxo-5-benzo[a]anthracenyl)methyl-triphenylphosphonium IUPAC Name: (7,12-dioxobenzo[a]anthracen-5-yl)methyl-triphenylphosphanium Traditional Name: (7,12-diketobenz[a]anthracen-5-yl)methyl-triphenyl-phosphonium Formula: C37H26O2P+ MolecularWeight: 533.574901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC3=C(C4=CC=CC=C42)C(=O)C5=CC=CC=C5C3=O)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC3=C(C4=CC=CC=C42)C(=O)C5=CC=CC=C5C3=O)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H26O2P/c38-36-32-22-12-13-23-33(32)37(39)35-31-21-11-10-20-30(31)26(24-34(35)36)25-40(27-14-4-1-5-15-27,28-16-6-2-7-17-28)29-18-8-3-9-19-29/h1-24H,25H2/q+1