1,4-bis(bromanyl)-2,3,5,6-tetrakis(3-methylphenyl)benzene

Systemtic Name: 1,4-bis(bromanyl)-2,3,5,6-tetrakis(3-methylphenyl)benzene Openeye Name: 1,4-dibromo-2,3,5,6-tetrakis(m-tolyl)benzene CAS Name: 1,4-dibromo-2,3,5,6-tetrakis(3-methylphenyl)benzene IUPAC Name: 1,4-dibromo-2,3,5,6-tetrakis(3-methylphenyl)benzene Traditional Name: 1,4-dibromo-2,3,5,6-tetrakis(m-tolyl)benzene Formula: C34H28Br2 MolecularWeight: 596.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=C(C(=C2Br)C3=CC(=CC=C3)C)C4=CC(=CC=C4)C)Br)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=C(C(=C2Br)C3=CC(=CC=C3)C)C4=CC(=CC=C4)C)Br)C5=CC(=CC=C5)C

InChI

InChI=1S/C34H28Br2/c1-21-9-5-13-25(17-21)29-30(26-14-6-10-22(2)18-26)34(36)32(28-16-8-12-24(4)20-28)31(33(29)35)27-15-7-11-23(3)19-27/h5-20H,1-4H3