1-[(S)-phenyl-(3-phenylphenyl)methyl]imidazole

Systemtic Name: 1-[(S)-phenyl-(3-phenylphenyl)methyl]imidazole Openeye Name: 1-[(S)-phenyl-(3-phenylphenyl)methyl]imidazole CAS Name: 1-[(S)-phenyl-(3-phenylphenyl)methyl]imidazole IUPAC Name: 1-[(S)-phenyl-(3-phenylphenyl)methyl]imidazole Traditional Name: 1-[(S)-phenyl-(3-phenylphenyl)methyl]imidazole Formula: C22H18N2 MolecularWeight: 310.39172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C(C3=CC=CC=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)[C@H](C3=CC=CC=C3)N4C=CN=C4

InChI

InChI=1S/C22H18N2/c1-3-8-18(9-4-1)20-12-7-13-21(16-20)22(24-15-14-23-17-24)19-10-5-2-6-11-19/h1-17,22H/t22-/m0/s1