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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=C(C(=C2Br)C3=CC=CC=C3C)C4=CC=CC=C4C)Br)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=C(C(=C2Br)C3=CC=CC=C3C)C4=CC=CC=C4C)Br)C5=CC=CC=C5C

InChI

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