1,3-bis(4-methylphenyl)-5-phenyl-1,3,5$l^{5}-diazaphosphinane 5-oxide

Systemtic Name: 1,3-bis(4-methylphenyl)-5-phenyl-1,3,5$l^{5}-diazaphosphinane 5-oxide Openeye Name: 5-phenyl-1,3-bis(p-tolyl)-1,3,5$l^{5}-diazaphosphinane 5-oxide CAS Name: 1,3-bis(4-methylphenyl)-5-phenyl-1,3,5$l^{5}-diazaphosphorinane 5-oxide IUPAC Name: 1,3-bis(4-methylphenyl)-5-phenyl-1,3,5$l^{5}-diazaphosphinane 5-oxide Traditional Name: 5-phenyl-1,3-bis(p-tolyl)-1,3,5$l^{5}-diazaphosphorinane 5-oxide Formula: C23H25N2OP MolecularWeight: 376.431161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(CP(=O)(C2)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(CP(=O)(C2)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H25N2OP/c1-19-8-12-21(13-9-19)24-16-25(22-14-10-20(2)11-15-22)18-27(26,17-24)23-6-4-3-5-7-23/h3-15H,16-18H2,1-2H3