4-anthracen-9-yl-2-azanyl-6-(4-bromophenyl)benzene-1,3-dicarbonitrile

Systemtic Name: 4-anthracen-9-yl-2-azanyl-6-(4-bromophenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(9-anthryl)-6-(4-bromophenyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(9-anthracenyl)-6-(4-bromophenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-anthracen-9-yl-6-(4-bromophenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(9-anthryl)-6-(4-bromophenyl)isophthalonitrile Formula: C28H16BrN3 MolecularWeight: 474.35074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=C(C(=C(C(=C4)C5=CC=C(C=C5)Br)C#N)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=C(C(=C(C(=C4)C5=CC=C(C=C5)Br)C#N)N)C#N

InChI

InChI=1S/C28H16BrN3/c29-20-11-9-17(10-12-20)23-14-24(26(16-31)28(32)25(23)15-30)27-21-7-3-1-5-18(21)13-19-6-2-4-8-22(19)27/h1-14H,32H2