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

Systemtic Name: 1,2-bis(3-methylphenyl)-3,4,5,6-tetraphenyl-benzene Openeye Name: 1,2-bis(m-tolyl)-3,4,5,6-tetraphenyl-benzene CAS Name: 1,2-bis(3-methylphenyl)-3,4,5,6-tetraphenylbenzene IUPAC Name: 1,2-bis(3-methylphenyl)-3,4,5,6-tetraphenylbenzene Traditional Name: 1,2-bis(m-tolyl)-3,4,5,6-tetraphenyl-benzene Formula: C44H34 MolecularWeight: 562.74076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=C(C(=C2C3=CC(=CC=C3)C)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=C(C(=C2C3=CC(=CC=C3)C)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H34/c1-31-17-15-27-37(29-31)43-41(35-23-11-5-12-24-35)39(33-19-7-3-8-20-33)40(34-21-9-4-10-22-34)42(36-25-13-6-14-26-36)44(43)38-28-16-18-32(2)30-38/h3-30H,1-2H3