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methanolate; tetrakis(4-methylphenyl)phosphanium

methanolate; tetrakis(4-methylphenyl)phosphanium

Systemtic Name:methanolate; tetrakis(4-methylphenyl)phosphanium
Openeye Name:methanolate; tetrakis-p-tolylphosphonium
CAS Name:methanolate; tetrakis(4-methylphenyl)phosphonium
IUPAC Name:methanolate; tetrakis(4-methylphenyl)phosphanium
Traditional Name:methanolate; tetrakis-p-tolylphosphonium
Formula: C29H31OP
MolecularWeight: 426.529601
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H28P.CH3O/c1-21-5-13-25(14-6-21)29(26-15-7-22(2)8-16-26,27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28;1-2/h5-20H,1-4H3;1H3/q+1;-1


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