(4-nitrophenyl)-[10-phenyl-2,8-bis(1-phenylethylamino)phenazin-5-yl]methanone

Systemtic Name: (4-nitrophenyl)-[10-phenyl-2,8-bis(1-phenylethylamino)phenazin-5-yl]methanone Openeye Name: (4-nitrophenyl)-[10-phenyl-2,8-bis(1-phenylethylamino)phenazin-5-yl]methanone CAS Name: (4-nitrophenyl)-[10-phenyl-2,8-bis(1-phenylethylamino)-5-phenazinyl]methanone IUPAC Name: (4-nitrophenyl)-[10-phenyl-2,8-bis(1-phenylethylamino)phenazin-5-yl]methanone Traditional Name: (4-nitrophenyl)-[10-phenyl-2,8-bis(1-phenylethylamino)phenazin-5-yl]methanone Formula: C41H35N5O3 MolecularWeight: 645.7483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC3=C(C=C2)N(C4=C(N3C5=CC=CC=C5)C=C(C=C4)NC(C)C6=CC=CC=C6)C(=O)C7=CC=C(C=C7)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC3=C(C=C2)N(C4=C(N3C5=CC=CC=C5)C=C(C=C4)NC(C)C6=CC=CC=C6)C(=O)C7=CC=C(C=C7)[N+](=O)[O-]

InChI

InChI=1S/C41H35N5O3/c1-28(30-12-6-3-7-13-30)42-33-20-24-37-39(26-33)44(35-16-10-5-11-17-35)40-27-34(43-29(2)31-14-8-4-9-15-31)21-25-38(40)45(37)41(47)32-18-22-36(23-19-32)46(48)49/h3-29,42-43H,1-2H3