N2,N4,1,3-tetraphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine

Systemtic Name: N2,N4,1,3-tetraphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine Openeye Name: N2,N4,1,3-tetraphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine CAS Name: N2,N4,1,3-tetraphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine IUPAC Name: 2-N,4-N,1,3-tetraphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine Traditional Name: (4-anilino-1,3-diphenyl-1,3,2,4-diazadiphosphetidin-2-yl)-phenyl-amine Formula: C24H22N4P2 MolecularWeight: 428.405802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NP2N(P(N2C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NP2N(P(N2C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4P2/c1-5-13-21(14-6-1)25-29-27(23-17-9-3-10-18-23)30(26-22-15-7-2-8-16-22)28(29)24-19-11-4-12-20-24/h1-20,25-26H