1-methyl-2-oxidanylidene-2,3,4-triphenyl-1,4,2$l^{5},3-diazadiphospholidin-5-one

Systemtic Name: 1-methyl-2-oxidanylidene-2,3,4-triphenyl-1,4,2$l^{5},3-diazadiphospholidin-5-one Openeye Name: 1-methyl-2-oxo-2,3,4-triphenyl-1,4,2$l^{5},3-diazadiphospholidin-5-one CAS Name: 1-methyl-2-oxo-2,3,4-triphenyl-1,4,2$l^{5},3-diazadiphospholidin-5-one IUPAC Name: 1-methyl-2-oxo-2,3,4-triphenyl-1,4,2$l^{5},3-diazadiphospholidin-5-one Traditional Name: 2-keto-1-methyl-2,3,4-triphenyl-1,4,2$l^{5},3-diazadiphospholidin-5-one Formula: C20H18N2O2P2 MolecularWeight: 380.316642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(P(P1(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)N(P(P1(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2P2/c1-21-20(23)22(17-11-5-2-6-12-17)25(18-13-7-3-8-14-18)26(21,24)19-15-9-4-10-16-19/h2-16H,1H3