1-nitro-2-phenyl-4-[(R)-phenyl-(4-phenylphenyl)methyl]benzene

Systemtic Name: 1-nitro-2-phenyl-4-[(R)-phenyl-(4-phenylphenyl)methyl]benzene Openeye Name: 1-nitro-2-phenyl-4-[(R)-phenyl-(4-phenylphenyl)methyl]benzene CAS Name: 1-nitro-2-phenyl-4-[(R)-phenyl-(4-phenylphenyl)methyl]benzene IUPAC Name: 1-nitro-2-phenyl-4-[(R)-phenyl-(4-phenylphenyl)methyl]benzene Traditional Name: 1-nitro-2-phenyl-4-[(R)-phenyl-(4-phenylphenyl)methyl]benzene Formula: C31H23NO2 MolecularWeight: 441.51982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)C4=CC(=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[C@@H](C3=CC=CC=C3)C4=CC(=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C31H23NO2/c33-32(34)30-21-20-28(22-29(30)25-12-6-2-7-13-25)31(26-14-8-3-9-15-26)27-18-16-24(17-19-27)23-10-4-1-5-11-23/h1-22,31H/t31-/m1/s1