4-anthracen-9-yl-2-azanyl-6-phenyl-benzene-1,3-dicarbonitrile

Systemtic Name: 4-anthracen-9-yl-2-azanyl-6-phenyl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(9-anthryl)-6-phenyl-benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(9-anthracenyl)-6-phenylbenzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-anthracen-9-yl-6-phenylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(9-anthryl)-6-phenyl-isophthalonitrile Formula: C28H17N3 MolecularWeight: 395.45468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2C#N)N)C#N)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C28H17N3/c29-16-25-23(18-8-2-1-3-9-18)15-24(26(17-30)28(25)31)27-21-12-6-4-10-19(21)14-20-11-5-7-13-22(20)27/h1-15H,31H2