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3,9-bis(bromanyl)-6-(4-hexylphenyl)-5,7-dihydrobenzo[d][2]benzazepine

3,9-bis(bromanyl)-6-(4-hexylphenyl)-5,7-dihydrobenzo[d][2]benzazepine

Systemtic Name:3,9-bis(bromanyl)-6-(4-hexylphenyl)-5,7-dihydrobenzo[d][2]benzazepine
Openeye Name:3,9-dibromo-6-(4-hexylphenyl)-5,7-dihydrobenzo[d][2]benzazepine
CAS Name:3,9-dibromo-6-(4-hexylphenyl)-5,7-dihydrobenzo[d][2]benzazepine
IUPAC Name:3,9-dibromo-6-(4-hexylphenyl)-5,7-dihydrobenzo[d][2]benzazepine
Traditional Name:3,9-dibromo-6-(4-hexylphenyl)-5,7-dihydrobenzo[d][2]benzazepine
Formula: C26H27Br2N
MolecularWeight: 513.30728
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)Br)C4=C(C2)C=C(C=C4)Br


Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N2CC3=C(C=CC(=C3)Br)C4=C(C2)C=C(C=C4)Br


InChI

InChI=1S/C26H27Br2N/c1-2-3-4-5-6-19-7-11-24(12-8-19)29-17-20-15-22(27)9-13-25(20)26-14-10-23(28)16-21(26)18-29/h7-16H,2-6,17-18H2,1H3


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