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

Systemtic Name: 1-(2-methylphenyl)-2,3,4,5-tetraphenyl-benzene Openeye Name: 1-(o-tolyl)-2,3,4,5-tetraphenyl-benzene CAS Name: 1-(2-methylphenyl)-2,3,4,5-tetraphenylbenzene IUPAC Name: 1-(2-methylphenyl)-2,3,4,5-tetraphenylbenzene Traditional Name: 1-(o-tolyl)-2,3,4,5-tetraphenyl-benzene Formula: C37H28 MolecularWeight: 472.61822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=C(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=C(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H28/c1-27-16-14-15-25-32(27)34-26-33(28-17-6-2-7-18-28)35(29-19-8-3-9-20-29)37(31-23-12-5-13-24-31)36(34)30-21-10-4-11-22-30/h2-26H,1H3