10-phenyl-N2,N8-bis(1-phenylpropan-2-yl)-5H-phenazine-2,8-diamine

Systemtic Name: 10-phenyl-N2,N8-bis(1-phenylpropan-2-yl)-5H-phenazine-2,8-diamine Openeye Name: N2,N8-bis(1-methyl-2-phenyl-ethyl)-10-phenyl-5H-phenazine-2,8-diamine CAS Name: 10-phenyl-N2,N8-bis(1-phenylpropan-2-yl)-5H-phenazine-2,8-diamine IUPAC Name: 10-phenyl-2-N,8-N-bis(1-phenylpropan-2-yl)-5H-phenazine-2,8-diamine Traditional Name: (1-methyl-2-phenyl-ethyl)-[8-[(1-methyl-2-phenyl-ethyl)amino]-10-phenyl-5H-phenazin-2-yl]amine Formula: C36H36N4 MolecularWeight: 524.69784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC2=CC3=C(C=C2)NC4=C(N3C5=CC=CC=C5)C=C(C=C4)NC(C)CC6=CC=CC=C6

Isomeric SMILES

CC(CC1=CC=CC=C1)NC2=CC3=C(C=C2)NC4=C(N3C5=CC=CC=C5)C=C(C=C4)NC(C)CC6=CC=CC=C6

InChI

InChI=1S/C36H36N4/c1-26(22-28-12-6-3-7-13-28)37-30-18-20-33-35(24-30)40(32-16-10-5-11-17-32)36-25-31(19-21-34(36)39-33)38-27(2)23-29-14-8-4-9-15-29/h3-21,24-27,37-39H,22-23H2,1-2H3