N2,N3,5,7-tetraphenyl-14H-quinoxalino[2,3-b]phenazin-7-ium-2,3-diamine

Systemtic Name: N2,N3,5,7-tetraphenyl-14H-quinoxalino[2,3-b]phenazin-7-ium-2,3-diamine Openeye Name: N2,N3,5,7-tetraphenyl-14H-quinoxalino[2,3-b]phenazin-7-ium-2,3-diamine CAS Name: N2,N3,5,7-tetraphenyl-14H-quinoxalino[2,3-b]phenazin-7-ium-2,3-diamine IUPAC Name: 2-N,3-N,5,7-tetraphenyl-14H-quinoxalino[2,3-b]phenazin-7-ium-2,3-diamine Traditional Name: (2-anilino-5,7-diphenyl-14H-quinoxalino[2,3-b]phenazin-7-ium-3-yl)-phenyl-amine Formula: C42H31N6+ MolecularWeight: 619.73574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C3C(=C2)NC4=CC5=NC6=CC=CC=C6[N+](=C5C=C4N3C7=CC=CC=C7)C8=CC=CC=C8)NC9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C3C(=C2)NC4=CC5=NC6=CC=CC=C6[N+](=C5C=C4N3C7=CC=CC=C7)C8=CC=CC=C8)NC9=CC=CC=C9

InChI

InChI=1S/C42H30N6/c1-5-15-29(16-6-1)43-34-25-36-40(27-35(34)44-30-17-7-2-8-18-30)48(32-21-11-4-12-22-32)42-28-41-37(26-38(42)46-36)45-33-23-13-14-24-39(33)47(41)31-19-9-3-10-20-31/h1-28,45H,(H,43,46)/p+1