1-[2,3-bis(bromanyl)phenyl]-2,3,4,5,6-pentakis-phenyl-benzene

Systemtic Name: 1-[2,3-bis(bromanyl)phenyl]-2,3,4,5,6-pentakis-phenyl-benzene Openeye Name: 1-(2,3-dibromophenyl)-2,3,4,5,6-pentakis-phenyl-benzene CAS Name: 1-(2,3-dibromophenyl)-2,3,4,5,6-pentakis-phenylbenzene IUPAC Name: 1-(2,3-dibromophenyl)-2,3,4,5,6-pentakis-phenylbenzene Traditional Name: 1-(2,3-dibromophenyl)-2,3,4,5,6-pentakis-phenyl-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=CC=C4)C5=C(C(=CC=C5)Br)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=CC=C4)C5=C(C(=CC=C5)Br)Br)C6=CC=CC=C6)C7=CC=CC=C7

InChI

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