(6-azido-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-triphenyl-phosphanium

Systemtic Name: (6-azido-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-triphenyl-phosphanium Openeye Name: (6-azido-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-triphenyl-phosphonium CAS Name: (6-azido-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-triphenylphosphonium IUPAC Name: (6-azido-4-oxo-2-phenyl-1H-pyrimidin-5-yl)-triphenylphosphanium Traditional Name: (6-azido-4-keto-2-phenyl-1H-pyrimidin-5-yl)-triphenyl-phosphonium Formula: C28H21N5OP+ MolecularWeight: 474.473001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C(=C(N2)N=[N+]=[N-])[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C(=C(N2)N=[N+]=[N-])[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20N5OP/c29-33-32-27-25(28(34)31-26(30-27)21-13-5-1-6-14-21)35(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H/p+1