(4-oxidanylidene-3,8-dihydro-2H-phthalazin-6-yl)carbonyl-triphenyl-phosphanium

Systemtic Name: (4-oxidanylidene-3,8-dihydro-2H-phthalazin-6-yl)carbonyl-triphenyl-phosphanium Openeye Name: (4-oxo-3,8-dihydro-2H-phthalazine-6-carbonyl)-triphenyl-phosphonium CAS Name: [oxo-(4-oxo-3,8-dihydro-2H-phthalazin-6-yl)methyl]-triphenylphosphonium IUPAC Name: (4-oxo-3,8-dihydro-2H-phthalazine-6-carbonyl)-triphenylphosphanium Traditional Name: (4-keto-3,8-dihydro-2H-phthalazine-6-carbonyl)-triphenyl-phosphonium Formula: C27H22N2O2P+ MolecularWeight: 437.449541

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C2C1=CNNC2=O)C(=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C=C(C=C2C1=CNNC2=O)C(=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N2O2P/c30-26-25-18-20(16-17-21(25)19-28-29-26)27(31)32(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-16,18-19,28H,17H2/p+1