bis(benzo[a]anthracen-1-yloxy)-oxidanylidene-phosphanium

Systemtic Name: bis(benzo[a]anthracen-1-yloxy)-oxidanylidene-phosphanium Openeye Name: bis(benzo[a]anthracen-1-yloxy)-oxo-phosphonium CAS Name: bis(1-benzo[a]anthracenyloxy)-oxophosphonium IUPAC Name: bis(benzo[a]anthracen-1-yloxy)-oxophosphanium Traditional Name: bis(benz[a]anthracen-1-yloxy)-keto-phosphonium Formula: C36H22O3P+ MolecularWeight: 533.531841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)O[P+](=O)OC5=CC=CC6=C5C7=CC8=CC=CC=C8C=C7C=C6

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)O[P+](=O)OC5=CC=CC6=C5C7=CC8=CC=CC=C8C=C7C=C6

InChI

InChI=1S/C36H22O3P/c37-40(38-33-13-5-11-23-15-17-29-19-25-7-1-3-9-27(25)21-31(29)35(23)33)39-34-14-6-12-24-16-18-30-20-26-8-2-4-10-28(26)22-32(30)36(24)34/h1-22H/q+1