5,7-dimethyl-N,1,3-triphenyl-[1,2,4]diazaphospholo[4,3-c][1,2,3]diazaphosphol-7a-amine

Systemtic Name: 5,7-dimethyl-N,1,3-triphenyl-[1,2,4]diazaphospholo[4,3-c][1,2,3]diazaphosphol-7a-amine Openeye Name: 5,7-dimethyl-N,1,3-triphenyl-[1,2,4]diazaphospholo[4,3-c]diazaphosphol-7a-amine CAS Name: 5,7-dimethyl-N,1,3-triphenyl-[1,2,4]diazaphospholo[4,3-c]diazaphosphol-7a-amine IUPAC Name: 5,7-dimethyl-N,1,3-triphenyl-[1,2,4]diazaphospholo[4,3-c]diazaphosphol-7a-amine Traditional Name: (5,7-dimethyl-1,3-diphenyl-[1,2,4]diazaphospholo[4,3-c]diazaphosphol-7a-yl)-phenyl-amine Formula: C23H22N5P MolecularWeight: 399.428041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(P2C1(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=NN(P2C1(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=CC=C5)C

InChI

InChI=1S/C23H22N5P/c1-18-23(24-20-14-8-4-9-15-20)28(21-16-10-5-11-17-21)26-22(29(23)27(2)25-18)19-12-6-3-7-13-19/h3-17,24H,1-2H3