2-[4-(5-azanyl-3-phenyl-quinoxalin-2-yl)phenyl]-3-phenyl-quinoxalin-5-amine

Systemtic Name: 2-[4-(5-azanyl-3-phenyl-quinoxalin-2-yl)phenyl]-3-phenyl-quinoxalin-5-amine Openeye Name: 2-[4-(5-amino-3-phenyl-quinoxalin-2-yl)phenyl]-3-phenyl-quinoxalin-5-amine CAS Name: 2-[4-(5-amino-3-phenyl-2-quinoxalinyl)phenyl]-3-phenyl-5-quinoxalinamine IUPAC Name: 2-[4-(5-amino-3-phenylquinoxalin-2-yl)phenyl]-3-phenylquinoxalin-5-amine Traditional Name: [2-[4-(5-amino-3-phenyl-quinoxalin-2-yl)phenyl]-3-phenyl-quinoxalin-5-yl]amine Formula: C34H24N6 MolecularWeight: 516.59456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3N)N=C2C4=CC=C(C=C4)C5=NC6=C(C(=CC=C6)N)N=C5C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3N)N=C2C4=CC=C(C=C4)C5=NC6=C(C(=CC=C6)N)N=C5C7=CC=CC=C7

InChI

InChI=1S/C34H24N6/c35-25-13-7-15-27-33(25)39-31(21-9-3-1-4-10-21)29(37-27)23-17-19-24(20-18-23)30-32(22-11-5-2-6-12-22)40-34-26(36)14-8-16-28(34)38-30/h1-20H,35-36H2