4-[4,6-bis(4-cyanophenyl)-1,3,5-triazin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[4,6-bis(4-cyanophenyl)-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 4-[4,6-bis(4-cyanophenyl)-1,3,5-triazin-2-yl]benzonitrile CAS Name: 4-[4,6-bis(4-cyanophenyl)-1,3,5-triazin-2-yl]benzonitrile IUPAC Name: 4-[4,6-bis(4-cyanophenyl)-1,3,5-triazin-2-yl]benzonitrile Traditional Name: 4-[4,6-bis(4-cyanophenyl)-s-triazin-2-yl]benzonitrile Formula: C24H12N6 MolecularWeight: 384.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NC(=NC(=N2)C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NC(=NC(=N2)C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H12N6/c25-13-16-1-7-19(8-2-16)22-28-23(20-9-3-17(14-26)4-10-20)30-24(29-22)21-11-5-18(15-27)6-12-21/h1-12H