N6-tert-butyl-2,2-diphenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-4,6-diamine

Systemtic Name: N6-tert-butyl-2,2-diphenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-4,6-diamine Openeye Name: N6-tert-butyl-2,2-diphenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-4,6-diamine CAS Name: N6-tert-butyl-2,2-diphenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-4,6-diamine IUPAC Name: 6-N-tert-butyl-2,2-diphenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-4,6-diamine Traditional Name: (6-amino-2,2-diphenyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-2,4,6-trien-4-yl)-tert-butyl-amine Formula: C18H22N5P MolecularWeight: 339.374541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=NP(=N1)(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C)NC1=NC(=NP(=N1)(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H22N5P/c1-18(2,3)21-17-20-16(19)22-24(23-17,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3,(H3,19,20,21,22)