2-[4-(6,7-dicyano-3-phenyl-quinoxalin-2-yl)phenyl]-3-phenyl-quinoxaline-6,7-dicarbonitrile

Systemtic Name: 2-[4-(6,7-dicyano-3-phenyl-quinoxalin-2-yl)phenyl]-3-phenyl-quinoxaline-6,7-dicarbonitrile Openeye Name: 2-[4-(6,7-dicyano-3-phenyl-quinoxalin-2-yl)phenyl]-3-phenyl-quinoxaline-6,7-dicarbonitrile CAS Name: 2-[4-(6,7-dicyano-3-phenyl-2-quinoxalinyl)phenyl]-3-phenylquinoxaline-6,7-dicarbonitrile IUPAC Name: 2-[4-(6,7-dicyano-3-phenylquinoxalin-2-yl)phenyl]-3-phenylquinoxaline-6,7-dicarbonitrile Traditional Name: 2-[4-(6,7-dicyano-3-phenyl-quinoxalin-2-yl)phenyl]-3-phenyl-quinoxaline-6,7-dicarbonitrile Formula: C38H18N8 MolecularWeight: 586.60312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C(=C3)C#N)C#N)N=C2C4=CC=C(C=C4)C5=NC6=C(C=C(C(=C6)C#N)C#N)N=C5C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C(=C3)C#N)C#N)N=C2C4=CC=C(C=C4)C5=NC6=C(C=C(C(=C6)C#N)C#N)N=C5C7=CC=CC=C7

InChI

InChI=1S/C38H18N8/c39-19-27-15-31-33(17-29(27)21-41)45-37(35(43-31)23-7-3-1-4-8-23)25-11-13-26(14-12-25)38-36(24-9-5-2-6-10-24)44-32-16-28(20-40)30(22-42)18-34(32)46-38/h1-18H