4-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[10-(3-phenylphenyl)-9-anthryl]phenyl]benzonitrile CAS Name: 4-[4-[10-(3-phenylphenyl)-9-anthracenyl]phenyl]benzonitrile IUPAC Name: 4-[4-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]benzonitrile Traditional Name: 4-[4-[10-(3-phenylphenyl)-9-anthryl]phenyl]benzonitrile Formula: C39H25N MolecularWeight: 507.6225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)C7=CC=C(C=C7)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)C7=CC=C(C=C7)C#N

InChI

InChI=1S/C39H25N/c40-26-27-17-19-29(20-18-27)30-21-23-31(24-22-30)38-34-13-4-6-15-36(34)39(37-16-7-5-14-35(37)38)33-12-8-11-32(25-33)28-9-2-1-3-10-28/h1-25H