1,4-bis(4-bromophenyl)-2,3,5,6-tetrakis(4-tert-butylphenyl)benzene

Systemtic Name: 1,4-bis(4-bromophenyl)-2,3,5,6-tetrakis(4-tert-butylphenyl)benzene Openeye Name: 1,4-bis(4-bromophenyl)-2,3,5,6-tetrakis(4-tert-butylphenyl)benzene CAS Name: 1,4-bis(4-bromophenyl)-2,3,5,6-tetrakis(4-tert-butylphenyl)benzene IUPAC Name: 1,4-bis(4-bromophenyl)-2,3,5,6-tetrakis(4-tert-butylphenyl)benzene Traditional Name: 1,4-bis(4-bromophenyl)-2,3,5,6-tetrakis(4-tert-butylphenyl)benzene Formula: C58H60Br2 MolecularWeight: 916.905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C58H60Br2/c1-55(2,3)43-25-13-37(14-26-43)49-50(38-15-27-44(28-16-38)56(4,5)6)54(42-23-35-48(60)36-24-42)52(40-19-31-46(32-20-40)58(10,11)12)51(53(49)41-21-33-47(59)34-22-41)39-17-29-45(30-18-39)57(7,8)9/h13-36H,1-12H3