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1,3,5-tris[4-(4-methylphenyl)phenyl]benzene

1,3,5-tris[4-(4-methylphenyl)phenyl]benzene

Systemtic Name:1,3,5-tris[4-(4-methylphenyl)phenyl]benzene
Openeye Name:1,3,5-tris[4-(p-tolyl)phenyl]benzene
CAS Name:1,3,5-tris[4-(4-methylphenyl)phenyl]benzene
IUPAC Name:1,3,5-tris[4-(4-methylphenyl)phenyl]benzene
Traditional Name:1,3,5-tris[4-(p-tolyl)phenyl]benzene
Formula: C45H36
MolecularWeight: 576.76734
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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)C6=CC=C(C=C6)C7=CC=C(C=C7)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)C6=CC=C(C=C6)C7=CC=C(C=C7)C


InChI

InChI=1S/C45H36/c1-31-4-10-34(11-5-31)37-16-22-40(23-17-37)43-28-44(41-24-18-38(19-25-41)35-12-6-32(2)7-13-35)30-45(29-43)42-26-20-39(21-27-42)36-14-8-33(3)9-15-36/h4-30H,1-3H3


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