5-methyl-1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinan-5-ium

Systemtic Name: 5-methyl-1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinan-5-ium Openeye Name: 5-methyl-5-phenyl-1,3-bis(p-tolyl)-1,3,5-diazaphosphinan-5-ium CAS Name: 5-methyl-1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphorinan-5-ium IUPAC Name: 5-methyl-1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinan-5-ium Traditional Name: 5-methyl-5-phenyl-1,3-bis(p-tolyl)-1,3,5-diazaphosphorinan-5-ium Formula: C24H28N2P+ MolecularWeight: 375.466281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(C[P+](C2)(C)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(C[P+](C2)(C)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N2P/c1-20-9-13-22(14-10-20)25-17-26(23-15-11-21(2)12-16-23)19-27(3,18-25)24-7-5-4-6-8-24/h4-16H,17-19H2,1-3H3/q+1