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tetrakis[(4-methylphenyl)carbonyl]phosphanium

tetrakis[(4-methylphenyl)carbonyl]phosphanium

Systemtic Name:tetrakis[(4-methylphenyl)carbonyl]phosphanium
Openeye Name:tetrakis(4-methylbenzoyl)phosphonium
CAS Name:tetrakis[(4-methylphenyl)-oxomethyl]phosphonium
IUPAC Name:tetrakis(4-methylbenzoyl)phosphanium
Traditional Name:tetrakis(p-toluoyl)phosphonium
Formula: C32H28O4P+
MolecularWeight: 507.536081
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)[P+](C(=O)C2=CC=C(C=C2)C)(C(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[P+](C(=O)C2=CC=C(C=C2)C)(C(=O)C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)C


InChI

InChI=1S/C32H28O4P/c1-21-5-13-25(14-6-21)29(33)37(30(34)26-15-7-22(2)8-16-26,31(35)27-17-9-23(3)10-18-27)32(36)28-19-11-24(4)12-20-28/h5-20H,1-4H3/q+1


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