N-tert-butyl-1,3-diphenyl-2-phenylimino-1,3,2$l^{5}-diazaphospholidin-2-amine

Systemtic Name: N-tert-butyl-1,3-diphenyl-2-phenylimino-1,3,2$l^{5}-diazaphospholidin-2-amine Openeye Name: N-tert-butyl-1,3-diphenyl-2-phenylimino-1,3,2$l^{5}-diazaphospholidin-2-amine CAS Name: N-tert-butyl-1,3-diphenyl-2-phenylimino-1,3,2$l^{5}-diazaphospholidin-2-amine IUPAC Name: N-tert-butyl-1,3-diphenyl-2-phenylimino-1,3,2$l^{5}-diazaphospholidin-2-amine Traditional Name: tert-butyl-(1,3-diphenyl-2-phenylimino-1,3,2$l^{5}-diazaphospholidin-2-yl)amine Formula: C24H29N4P MolecularWeight: 404.487621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NP1(=NC2=CC=CC=C2)N(CCN1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NP1(=NC2=CC=CC=C2)N(CCN1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N4P/c1-24(2,3)26-29(25-21-13-7-4-8-14-21)27(22-15-9-5-10-16-22)19-20-28(29)23-17-11-6-12-18-23/h4-18,26H,19-20H2,1-3H3