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1,3-bis[4-(4-methylphenyl)phenyl]benzene

1,3-bis[4-(4-methylphenyl)phenyl]benzene

Systemtic Name:1,3-bis[4-(4-methylphenyl)phenyl]benzene
Openeye Name:1,3-bis[4-(p-tolyl)phenyl]benzene
CAS Name:1,3-bis[4-(4-methylphenyl)phenyl]benzene
IUPAC Name:1,3-bis[4-(4-methylphenyl)phenyl]benzene
Traditional Name:1,3-bis[4-(p-tolyl)phenyl]benzene
Formula: C32H26
MolecularWeight: 410.54884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C


InChI

InChI=1S/C32H26/c1-23-6-10-25(11-7-23)27-14-18-29(19-15-27)31-4-3-5-32(22-31)30-20-16-28(17-21-30)26-12-8-24(2)9-13-26/h3-22H,1-2H3


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