phenyl-[2-(1,3,4-triphenylnaphthalen-2-yl)phenanthro[9,10-d]imidazol-3-yl]methanone

Systemtic Name: phenyl-[2-(1,3,4-triphenylnaphthalen-2-yl)phenanthro[9,10-d]imidazol-3-yl]methanone Openeye Name: phenyl-[2-(1,3,4-triphenyl-2-naphthyl)phenanthro[9,10-d]imidazol-3-yl]methanone CAS Name: phenyl-[2-(1,3,4-triphenyl-2-naphthalenyl)-3-phenanthro[9,10-d]imidazolyl]methanone IUPAC Name: phenyl-[2-(1,3,4-triphenylnaphthalen-2-yl)phenanthro[9,10-d]imidazol-3-yl]methanone Traditional Name: phenyl-[2-(1,3,4-triphenyl-2-naphthyl)phenanthr[9,10-d]imidazol-3-yl]methanone Formula: C50H32N2O MolecularWeight: 676.80188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C3=CC=CC=C32)C4=CC=CC=C4)C5=NC6=C(N5C(=O)C7=CC=CC=C7)C8=CC=CC=C8C9=CC=CC=C96)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C3=CC=CC=C32)C4=CC=CC=C4)C5=NC6=C(N5C(=O)C7=CC=CC=C7)C8=CC=CC=C8C9=CC=CC=C96)C1=CC=CC=C1

InChI

InChI=1S/C50H32N2O/c53-50(36-25-11-4-12-26-36)52-48-42-32-18-14-28-38(42)37-27-13-17-31-41(37)47(48)51-49(52)46-44(34-21-7-2-8-22-34)40-30-16-15-29-39(40)43(33-19-5-1-6-20-33)45(46)35-23-9-3-10-24-35/h1-32H