2-[4-(4-octylphenyl)phenyl]benzo[e]perimidin-7-one

Systemtic Name: 2-[4-(4-octylphenyl)phenyl]benzo[e]perimidin-7-one Openeye Name: 2-[4-(4-octylphenyl)phenyl]benzo[e]perimidin-7-one CAS Name: 2-[4-(4-octylphenyl)phenyl]-7-benzo[e]perimidinone IUPAC Name: 2-[4-(4-octylphenyl)phenyl]benzo[e]perimidin-7-one Traditional Name: 2-[4-(4-octylphenyl)phenyl]benzo[e]perimidin-7-one Formula: C35H32N2O MolecularWeight: 496.64138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC5=C4C(=N3)C6=CC=CC=C6C5=O

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC5=C4C(=N3)C6=CC=CC=C6C5=O

InChI

InChI=1S/C35H32N2O/c1-2-3-4-5-6-7-11-24-16-18-25(19-17-24)26-20-22-27(23-21-26)35-36-31-15-10-14-30-32(31)33(37-35)28-12-8-9-13-29(28)34(30)38/h8-10,12-23H,2-7,11H2,1H3