8-[(4-dimethylaminophenyl)diazenyl]-N,N-diethyl-3,7-dimethyl-10-phenyl-10aH-phenazin-2-amine

Systemtic Name: 8-[(4-dimethylaminophenyl)diazenyl]-N,N-diethyl-3,7-dimethyl-10-phenyl-10aH-phenazin-2-amine Openeye Name: 8-(4-dimethylaminophenyl)azo-N,N-diethyl-3,7-dimethyl-10-phenyl-10aH-phenazin-2-amine CAS Name: 8-(4-dimethylaminophenyl)azo-N,N-diethyl-3,7-dimethyl-10-phenyl-10aH-phenazin-2-amine IUPAC Name: 8-[(4-dimethylaminophenyl)diazenyl]-N,N-diethyl-3,7-dimethyl-10-phenyl-10aH-phenazin-2-amine Traditional Name: [4-[[8-(diethylamino)-3,7-dimethyl-10-phenyl-9aH-phenazin-2-yl]azo]phenyl]-dimethyl-amine Formula: C32H36N6 MolecularWeight: 504.66844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2C(=NC3=C(N2C4=CC=CC=C4)C=C(C(=C3)C)N=NC5=CC=C(C=C5)N(C)C)C=C1C

Isomeric SMILES

CCN(CC)C1=CC2C(=NC3=C(N2C4=CC=CC=C4)C=C(C(=C3)C)N=NC5=CC=C(C=C5)N(C)C)C=C1C

InChI

InChI=1S/C32H36N6/c1-7-37(8-2)30-21-32-29(19-23(30)4)33-28-18-22(3)27(20-31(28)38(32)26-12-10-9-11-13-26)35-34-24-14-16-25(17-15-24)36(5)6/h9-21,32H,7-8H2,1-6H3