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1-[1,1-bis(4-phenylphenyl)prop-2-ynyl]-4-phenyl-benzene

1-[1,1-bis(4-phenylphenyl)prop-2-ynyl]-4-phenyl-benzene

Systemtic Name:1-[1,1-bis(4-phenylphenyl)prop-2-ynyl]-4-phenyl-benzene
Openeye Name:1-[1,1-bis(4-phenylphenyl)prop-2-ynyl]-4-phenyl-benzene
CAS Name:1-[1,1-bis(4-phenylphenyl)prop-2-ynyl]-4-phenylbenzene
IUPAC Name:1-[1,1-bis(4-phenylphenyl)prop-2-ynyl]-4-phenylbenzene
Traditional Name:1-[1,1-bis(4-phenylphenyl)prop-2-ynyl]-4-phenyl-benzene
Formula: C39H28
MolecularWeight: 496.63962
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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=C(C=C1)C2=CC=CC=C2)(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6


Isomeric SMILES

C#CC(C1=CC=C(C=C1)C2=CC=CC=C2)(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6


InChI

InChI=1S/C39H28/c1-2-39(36-24-18-33(19-25-36)30-12-6-3-7-13-30,37-26-20-34(21-27-37)31-14-8-4-9-15-31)38-28-22-35(23-29-38)32-16-10-5-11-17-32/h1,3-29H


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