(2S)-2-methyl-2,4-bis(4-phenylphenyl)-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: (2S)-2-methyl-2,4-bis(4-phenylphenyl)-1,3-dihydro-1,5-benzodiazepine Openeye Name: (2S)-2-methyl-2,4-bis(4-phenylphenyl)-1,3-dihydro-1,5-benzodiazepine CAS Name: (2S)-2-methyl-2,4-bis(4-phenylphenyl)-1,3-dihydro-1,5-benzodiazepine IUPAC Name: (2S)-2-methyl-2,4-bis(4-phenylphenyl)-1,3-dihydro-1,5-benzodiazepine Traditional Name: (2S)-2-methyl-2,4-bis(4-phenylphenyl)-1,3-dihydro-1,5-benzodiazepine Formula: C34H28N2 MolecularWeight: 464.59952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NC2=CC=CC=C2N1)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C[C@]1(CC(=NC2=CC=CC=C2N1)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N2/c1-34(30-22-20-28(21-23-30)26-12-6-3-7-13-26)24-33(35-31-14-8-9-15-32(31)36-34)29-18-16-27(17-19-29)25-10-4-2-5-11-25/h2-23,36H,24H2,1H3/t34-/m0/s1