(2S)-2,4-bis(4-iodophenyl)-2,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: (2S)-2,4-bis(4-iodophenyl)-2,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepine Openeye Name: (2S)-2,4-bis(4-iodophenyl)-2,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepine CAS Name: (2S)-2,4-bis(4-iodophenyl)-2,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepine IUPAC Name: (2S)-2,4-bis(4-iodophenyl)-2,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepine Traditional Name: (2S)-2,4-bis(4-iodophenyl)-2,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepine Formula: C24H22I2N2 MolecularWeight: 592.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(CC(N2)(C)C3=CC=C(C=C3)I)C4=CC=C(C=C4)I

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C[C@@](N2)(C)C3=CC=C(C=C3)I)C4=CC=C(C=C4)I

InChI

InChI=1S/C24H22I2N2/c1-15-12-21-22(13-16(15)2)28-24(3,18-6-10-20(26)11-7-18)14-23(27-21)17-4-8-19(25)9-5-17/h4-13,28H,14H2,1-3H3/t24-/m0/s1