1-(2-methylphenyl)-2,3,4,5,6-pentakis-phenyl-benzene

Systemtic Name: 1-(2-methylphenyl)-2,3,4,5,6-pentakis-phenyl-benzene Openeye Name: 1-(o-tolyl)-2,3,4,5,6-pentakis-phenyl-benzene CAS Name: 1-(2-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene IUPAC Name: 1-(2-methylphenyl)-2,3,4,5,6-pentakis-phenylbenzene Traditional Name: 1-(o-tolyl)-2,3,4,5,6-pentakis-phenyl-benzene Formula: C43H32 MolecularWeight: 548.71418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H32/c1-31-19-17-18-30-37(31)43-41(35-26-13-5-14-27-35)39(33-22-9-3-10-23-33)38(32-20-7-2-8-21-32)40(34-24-11-4-12-25-34)42(43)36-28-15-6-16-29-36/h2-30H,1H3