N5,N8-dimethyl-N5,N8,2,3-tetraphenyl-quinoxaline-5,8-diamine

Systemtic Name: N5,N8-dimethyl-N5,N8,2,3-tetraphenyl-quinoxaline-5,8-diamine Openeye Name: N5,N8-dimethyl-N5,N8,2,3-tetraphenyl-quinoxaline-5,8-diamine CAS Name: N5,N8-dimethyl-N5,N8,2,3-tetraphenylquinoxaline-5,8-diamine IUPAC Name: 5-N,8-N-dimethyl-5-N,8-N,2,3-tetraphenylquinoxaline-5,8-diamine Traditional Name: methyl-[8-(N-methylanilino)-2,3-diphenyl-quinoxalin-5-yl]-phenyl-amine Formula: C34H28N4 MolecularWeight: 492.61292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C3C(=C(C=C2)N(C)C4=CC=CC=C4)N=C(C(=N3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C3C(=C(C=C2)N(C)C4=CC=CC=C4)N=C(C(=N3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N4/c1-37(27-19-11-5-12-20-27)29-23-24-30(38(2)28-21-13-6-14-22-28)34-33(29)35-31(25-15-7-3-8-16-25)32(36-34)26-17-9-4-10-18-26/h3-24H,1-2H3