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2,4-bis(5-bromanyl-2-methyl-phenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine

2,4-bis(5-bromanyl-2-methyl-phenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine

Systemtic Name:2,4-bis(5-bromanyl-2-methyl-phenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine
Openeye Name:2,4-bis(5-bromo-2-methyl-phenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine
CAS Name:2,4-bis(5-bromo-2-methylphenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine
IUPAC Name:2,4-bis(5-bromo-2-methylphenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine
Traditional Name:2,4-bis(5-bromo-2-methyl-phenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine
Formula: C24H22Br2N2
MolecularWeight: 498.25288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)C2=NC3=CC=CC=C3NC(C2)(C)C4=C(C=CC(=C4)Br)C


Isomeric SMILES

CC1=C(C=C(C=C1)Br)C2=NC3=CC=CC=C3NC(C2)(C)C4=C(C=CC(=C4)Br)C


InChI

InChI=1S/C24H22Br2N2/c1-15-8-10-17(25)12-19(15)23-14-24(3,20-13-18(26)11-9-16(20)2)28-22-7-5-4-6-21(22)27-23/h4-13,28H,14H2,1-3H3


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