2-(6-bromanyl-9-methyl-1H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile

Systemtic Name: 2-(6-bromanyl-9-methyl-1H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile Openeye Name: 2-(6-bromo-9-methyl-1H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile CAS Name: 2-(6-bromo-9-methyl-1H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile IUPAC Name: 2-(6-bromo-9-methyl-1H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile Traditional Name: 2-(6-bromo-9-methyl-1H-phenanthr[9,10-d]imidazol-2-yl)isophthalonitrile Formula: C24H13BrN4 MolecularWeight: 437.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C4=C2C=C(C=C4)Br)N=C(N3)C5=C(C=CC=C5C#N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C4=C2C=C(C=C4)Br)N=C(N3)C5=C(C=CC=C5C#N)C#N

InChI

InChI=1S/C24H13BrN4/c1-13-5-7-17-19(9-13)20-10-16(25)6-8-18(20)23-22(17)28-24(29-23)21-14(11-26)3-2-4-15(21)12-27/h2-10H,1H3,(H,28,29)