4-methyl-2,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene

Systemtic Name: 4-methyl-2,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene Openeye Name: 4-methyl-2,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene CAS Name: 4-methyl-2,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene IUPAC Name: 4-methyl-2,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene Traditional Name: 4-methyl-2,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene Formula: C22H19N2P MolecularWeight: 342.373421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(P2C1C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(P2C1C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N2P/c1-17-21-22(18-11-5-2-6-12-18,19-13-7-3-8-14-19)25(21)24(23-17)20-15-9-4-10-16-20/h2-16,21H,1H3