8,9-bis(4-tert-butylphenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile

Systemtic Name: 8,9-bis(4-tert-butylphenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile Openeye Name: 8,9-bis(4-tert-butylphenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile CAS Name: 8,9-bis(4-tert-butylphenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile IUPAC Name: 8,9-bis(4-tert-butylphenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile Traditional Name: 8,9-bis(4-tert-butylphenyl)pyrido[1,2-a]benzimidazole-6,7-dicarbonitrile Formula: C33H30N4 MolecularWeight: 482.6181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=C(C(=C2C#N)C#N)N=C4N3C=CC=C4)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=C(C(=C2C#N)C#N)N=C4N3C=CC=C4)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C33H30N4/c1-32(2,3)23-14-10-21(11-15-23)28-25(19-34)26(20-35)30-31(37-18-8-7-9-27(37)36-30)29(28)22-12-16-24(17-13-22)33(4,5)6/h7-18H,1-6H3