9,10-dimethyl-N2,N3,7,14-tetraphenyl-quinoxalino[2,3-b]phenazine-7,14-diium-2,3-diamine

Systemtic Name: 9,10-dimethyl-N2,N3,7,14-tetraphenyl-quinoxalino[2,3-b]phenazine-7,14-diium-2,3-diamine Openeye Name: 9,10-dimethyl-N2,N3,7,14-tetraphenyl-quinoxalino[2,3-b]phenazine-7,14-diium-2,3-diamine CAS Name: 9,10-dimethyl-N2,N3,7,14-tetraphenylquinoxalino[2,3-b]phenazine-7,14-diium-2,3-diamine IUPAC Name: 9,10-dimethyl-2-N,3-N,7,14-tetraphenylquinoxalino[2,3-b]phenazine-7,14-diium-2,3-diamine Traditional Name: (2-anilino-9,10-dimethyl-7,14-diphenyl-quinoxalino[2,3-b]phenazine-7,14-diium-3-yl)-phenyl-amine Formula: C44H34N6+2 MolecularWeight: 646.78096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=CC4=[N+](C5=CC(=C(C=C5N=C4C=C3[N+](=C2C=C1C)C6=CC=CC=C6)NC7=CC=CC=C7)NC8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

CC1=CC2=NC3=CC4=[N+](C5=CC(=C(C=C5N=C4C=C3[N+](=C2C=C1C)C6=CC=CC=C6)NC7=CC=CC=C7)NC8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C44H32N6/c1-29-23-37-41(24-30(29)2)49(33-19-11-5-12-20-33)43-28-40-44(27-39(43)47-37)50(34-21-13-6-14-22-34)42-26-36(46-32-17-9-4-10-18-32)35(25-38(42)48-40)45-31-15-7-3-8-16-31/h3-28H,1-2H3/p+2