4-[2,4,5-tris(4-cyanophenyl)phenyl]benzenecarbonitrile

Systemtic Name: 4-[2,4,5-tris(4-cyanophenyl)phenyl]benzenecarbonitrile Openeye Name: 4-[2,4,5-tris(4-cyanophenyl)phenyl]benzonitrile CAS Name: 4-[2,4,5-tris(4-cyanophenyl)phenyl]benzonitrile IUPAC Name: 4-[2,4,5-tris(4-cyanophenyl)phenyl]benzonitrile Traditional Name: 4-[2,4,5-tris(4-cyanophenyl)phenyl]benzonitrile Formula: C34H18N4 MolecularWeight: 482.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC(=C(C=C2C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC(=C(C=C2C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C34H18N4/c35-19-23-1-9-27(10-2-23)31-17-33(29-13-5-25(21-37)6-14-29)34(30-15-7-26(22-38)8-16-30)18-32(31)28-11-3-24(20-36)4-12-28/h1-18H