1,2-bis(4-bromophenyl)-3,4,5,6-tetraphenyl-benzene

Systemtic Name: 1,2-bis(4-bromophenyl)-3,4,5,6-tetraphenyl-benzene Openeye Name: 1,2-bis(4-bromophenyl)-3,4,5,6-tetraphenyl-benzene CAS Name: 1,2-bis(4-bromophenyl)-3,4,5,6-tetraphenylbenzene IUPAC Name: 1,2-bis(4-bromophenyl)-3,4,5,6-tetraphenylbenzene Traditional Name: 1,2-bis(4-bromophenyl)-3,4,5,6-tetraphenyl-benzene Formula: C42H28Br2 MolecularWeight: 692.47972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H28Br2/c43-35-25-21-33(22-26-35)41-39(31-17-9-3-10-18-31)37(29-13-5-1-6-14-29)38(30-15-7-2-8-16-30)40(32-19-11-4-12-20-32)42(41)34-23-27-36(44)28-24-34/h1-28H