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3-bromanyl-6-(4-bromophenyl)-1,2,3,4,5-pentakis-phenyl-cyclohexa-1,4-diene

3-bromanyl-6-(4-bromophenyl)-1,2,3,4,5-pentakis-phenyl-cyclohexa-1,4-diene

Systemtic Name:3-bromanyl-6-(4-bromophenyl)-1,2,3,4,5-pentakis-phenyl-cyclohexa-1,4-diene
Openeye Name:3-bromo-6-(4-bromophenyl)-1,2,3,4,5-pentakis-phenyl-cyclohexa-1,4-diene
CAS Name:3-bromo-6-(4-bromophenyl)-1,2,3,4,5-pentakis-phenylcyclohexa-1,4-diene
IUPAC Name:3-bromo-6-(4-bromophenyl)-1,2,3,4,5-pentakis-phenylcyclohexa-1,4-diene
Traditional Name:3-bromo-6-(4-bromophenyl)-1,2,3,4,5-pentakis-phenyl-cyclohexa-1,4-diene
Formula: C42H30Br2
MolecularWeight: 694.4956
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(C(=C(C2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)Br)C7=CC=CC=C7


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(C(=C(C2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)Br)C7=CC=CC=C7


InChI

InChI=1S/C42H30Br2/c43-36-28-26-32(27-29-36)37-38(30-16-6-1-7-17-30)40(33-20-10-3-11-21-33)42(44,35-24-14-5-15-25-35)41(34-22-12-4-13-23-34)39(37)31-18-8-2-9-19-31/h1-29,37H


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