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

Systemtic Name: 1-(2,6-dimethylphenyl)-2,3,4,5,6-pentakis-phenyl-benzene Openeye Name: 1-(2,6-dimethylphenyl)-2,3,4,5,6-pentakis-phenyl-benzene CAS Name: 1-(2,6-dimethylphenyl)-2,3,4,5,6-pentakis-phenylbenzene IUPAC Name: 1-(2,6-dimethylphenyl)-2,3,4,5,6-pentakis-phenylbenzene Traditional Name: 1-(2,6-dimethylphenyl)-2,3,4,5,6-pentakis-phenyl-benzene Formula: C44H34 MolecularWeight: 562.74076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=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=C(C(=CC=C1)C)C2=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/C44H34/c1-31-19-18-20-32(2)38(31)44-42(36-27-14-6-15-28-36)40(34-23-10-4-11-24-34)39(33-21-8-3-9-22-33)41(35-25-12-5-13-26-35)43(44)37-29-16-7-17-30-37/h3-30H,1-2H3