6-[4-(4-bromophenyl)-6-(6-isocyanopyridin-2-yl)pyridin-2-yl]pyridine-2-carbonitrile

Systemtic Name: 6-[4-(4-bromophenyl)-6-(6-isocyanopyridin-2-yl)pyridin-2-yl]pyridine-2-carbonitrile Openeye Name: 6-[4-(4-bromophenyl)-6-(6-isocyano-2-pyridyl)-2-pyridyl]pyridine-2-carbonitrile CAS Name: 6-[4-(4-bromophenyl)-6-(6-isocyano-2-pyridinyl)-2-pyridinyl]-2-pyridinecarbonitrile IUPAC Name: 6-[4-(4-bromophenyl)-6-(6-isocyanopyridin-2-yl)pyridin-2-yl]pyridine-2-carbonitrile Traditional Name: 6-[4-(4-bromophenyl)-6-(6-isocyano-2-pyridyl)-2-pyridyl]picolinonitrile Formula: C23H12BrN5 MolecularWeight: 438.27888

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=CC(=N1)C2=CC(=CC(=N2)C3=CC=CC(=N3)C#N)C4=CC=C(C=C4)Br

Isomeric SMILES

[C-]#[N+]C1=CC=CC(=N1)C2=CC(=CC(=N2)C3=CC=CC(=N3)C#N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H12BrN5/c1-26-23-7-3-6-20(29-23)22-13-16(15-8-10-17(24)11-9-15)12-21(28-22)19-5-2-4-18(14-25)27-19/h2-13H