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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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