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[2,6-bis[(2-ethylphenyl)-oxidanylidene-phosphaniumyl]pyrimidin-4-yl]-(2-ethylphenyl)-oxidanylidene-phosphanium

[2,6-bis[(2-ethylphenyl)-oxidanylidene-phosphaniumyl]pyrimidin-4-yl]-(2-ethylphenyl)-oxidanylidene-phosphanium

Systemtic Name:[2,6-bis[(2-ethylphenyl)-oxidanylidene-phosphaniumyl]pyrimidin-4-yl]-(2-ethylphenyl)-oxidanylidene-phosphanium
Openeye Name:[2,6-bis[(2-ethylphenyl)-oxo-phosphaniumyl]pyrimidin-4-yl]-(2-ethylphenyl)-oxo-phosphonium
CAS Name:[2,6-bis[(2-ethylphenyl)-oxophosphiniumyl]-4-pyrimidinyl]-(2-ethylphenyl)-oxophosphonium
IUPAC Name:[2,6-bis[(2-ethylphenyl)-oxophosphaniumyl]pyrimidin-4-yl]-(2-ethylphenyl)-oxophosphanium
Traditional Name:[2,6-bis[(2-ethylphenyl)-keto-phosphiniumyl]pyrimidin-4-yl]-(2-ethylphenyl)-keto-phosphonium
Formula: C28H28N2O3P3+3
MolecularWeight: 533.454803
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1[P+](=O)C2=CC(=NC(=N2)[P+](=O)C3=CC=CC=C3CC)[P+](=O)C4=CC=CC=C4CC


Isomeric SMILES

CCC1=CC=CC=C1[P+](=O)C2=CC(=NC(=N2)[P+](=O)C3=CC=CC=C3CC)[P+](=O)C4=CC=CC=C4CC


InChI

InChI=1S/C28H28N2O3P3/c1-4-20-13-7-10-16-23(20)34(31)26-19-27(35(32)24-17-11-8-14-21(24)5-2)30-28(29-26)36(33)25-18-12-9-15-22(25)6-3/h7-19H,4-6H2,1-3H3/q+3


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