N-[4-(3-phenylbenzo[f]benzimidazol-2-yl)phenyl]-N-pyridin-4-yl-pyridin-4-amine

Systemtic Name: N-[4-(3-phenylbenzo[f]benzimidazol-2-yl)phenyl]-N-pyridin-4-yl-pyridin-4-amine Openeye Name: N-[4-(3-phenylbenzo[f]benzimidazol-2-yl)phenyl]-N-(4-pyridyl)pyridin-4-amine CAS Name: N-[4-(3-phenyl-2-benzo[f]benzimidazolyl)phenyl]-N-pyridin-4-yl-4-pyridinamine IUPAC Name: N-[4-(3-phenylbenzo[f]benzimidazol-2-yl)phenyl]-N-pyridin-4-ylpyridin-4-amine Traditional Name: [4-(3-phenylbenzo[f]benzimidazol-2-yl)phenyl]-bis(4-pyridyl)amine Formula: C33H23N5 MolecularWeight: 489.56922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC4=CC=CC=C4C=C3N=C2C5=CC=C(C=C5)N(C6=CC=NC=C6)C7=CC=NC=C7

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC4=CC=CC=C4C=C3N=C2C5=CC=C(C=C5)N(C6=CC=NC=C6)C7=CC=NC=C7

InChI

InChI=1S/C33H23N5/c1-2-8-27(9-3-1)38-32-23-26-7-5-4-6-25(26)22-31(32)36-33(38)24-10-12-28(13-11-24)37(29-14-18-34-19-15-29)30-16-20-35-21-17-30/h1-23H