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

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

Systemtic Name:1,2,3,4,5-pentakis-phenyl-6-(2-phenylethynyl)benzene
Openeye Name:1,2,3,4,5-pentakis-phenyl-6-(2-phenylethynyl)benzene
CAS Name:1,2,3,4,5-pentakis-phenyl-6-(2-phenylethynyl)benzene
IUPAC Name:1,2,3,4,5-pentakis-phenyl-6-(2-phenylethynyl)benzene
Traditional Name:1,2,3,4,5-pentakis-phenyl-6-(2-phenylethynyl)benzene
Formula: C44H30
MolecularWeight: 558.709
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=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

C1=CC=C(C=C1)C#CC2=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/C44H30/c1-7-19-33(20-8-1)31-32-39-40(34-21-9-2-10-22-34)42(36-25-13-4-14-26-36)44(38-29-17-6-18-30-38)43(37-27-15-5-16-28-37)41(39)35-23-11-3-12-24-35/h1-30H


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