10-phenyl-N2,N8-bis(1-phenylpropan-2-yl)-4H-phenazine-2,8-diamine

Systemtic Name: 10-phenyl-N2,N8-bis(1-phenylpropan-2-yl)-4H-phenazine-2,8-diamine Openeye Name: N2,N8-bis(1-methyl-2-phenyl-ethyl)-10-phenyl-4H-phenazine-2,8-diamine CAS Name: 10-phenyl-N2,N8-bis(1-phenylpropan-2-yl)-4H-phenazine-2,8-diamine IUPAC Name: 10-phenyl-2-N,8-N-bis(1-phenylpropan-2-yl)-4H-phenazine-2,8-diamine Traditional Name: (1-methyl-2-phenyl-ethyl)-[8-[(1-methyl-2-phenyl-ethyl)amino]-10-phenyl-4H-phenazin-2-yl]amine Formula: C36H36N4 MolecularWeight: 524.69784

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC2=CCC3=NC4=C(C=C(C=C4)NC(C)CC5=CC=CC=C5)N(C3=C2)C6=CC=CC=C6

Isomeric SMILES

CC(CC1=CC=CC=C1)NC2=CCC3=NC4=C(C=C(C=C4)NC(C)CC5=CC=CC=C5)N(C3=C2)C6=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/h3-20,24-27,37-38H,21-23H2,1-2H3