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1,2,4-triphenyl-3-[4-(2,3,6-triphenylphenyl)phenyl]benzene

1,2,4-triphenyl-3-[4-(2,3,6-triphenylphenyl)phenyl]benzene

Systemtic Name:1,2,4-triphenyl-3-[4-(2,3,6-triphenylphenyl)phenyl]benzene
Openeye Name:1,2,4-triphenyl-3-[4-(2,3,6-triphenylphenyl)phenyl]benzene
CAS Name:1,2,4-triphenyl-3-[4-(2,3,6-triphenylphenyl)phenyl]benzene
IUPAC Name:1,2,4-triphenyl-3-[4-(2,3,6-triphenylphenyl)phenyl]benzene
Traditional Name:1,2,4-triphenyl-3-[4-(2,3,6-triphenylphenyl)phenyl]benzene
Formula: C54H38
MolecularWeight: 686.87952
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=C(C=CC(=C5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=C(C=CC(=C5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9


InChI

InChI=1S/C54H38/c1-7-19-39(20-8-1)47-35-37-49(41-23-11-3-12-24-41)53(51(47)43-27-15-5-16-28-43)45-31-33-46(34-32-45)54-50(42-25-13-4-14-26-42)38-36-48(40-21-9-2-10-22-40)52(54)44-29-17-6-18-30-44/h1-38H


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