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2-[4-[3,3,4,4,5,5-hexakis(fluoranyl)-2-[2-methyl-5-(4-phenylquinolin-2-yl)thiophen-3-yl]cyclopenten-1-yl]-5-methyl-thiophen-2-yl]-4-phenyl-quinoline

2-[4-[3,3,4,4,5,5-hexakis(fluoranyl)-2-[2-methyl-5-(4-phenylquinolin-2-yl)thiophen-3-yl]cyclopenten-1-yl]-5-methyl-thiophen-2-yl]-4-phenyl-quinoline

Systemtic Name:2-[4-[3,3,4,4,5,5-hexakis(fluoranyl)-2-[2-methyl-5-(4-phenylquinolin-2-yl)thiophen-3-yl]cyclopenten-1-yl]-5-methyl-thiophen-2-yl]-4-phenyl-quinoline
Openeye Name:2-[4-[3,3,4,4,5,5-hexafluoro-2-[2-methyl-5-(4-phenyl-2-quinolyl)-3-thienyl]cyclopenten-1-yl]-5-methyl-2-thienyl]-4-phenyl-quinoline
CAS Name:2-[4-[3,3,4,4,5,5-hexafluoro-2-[2-methyl-5-(4-phenyl-2-quinolinyl)-3-thiophenyl]-1-cyclopentenyl]-5-methyl-2-thiophenyl]-4-phenylquinoline
IUPAC Name:2-[4-[3,3,4,4,5,5-hexafluoro-2-[2-methyl-5-(4-phenylquinolin-2-yl)thiophen-3-yl]cyclopenten-1-yl]-5-methylthiophen-2-yl]-4-phenylquinoline
Traditional Name:2-[4-[3,3,4,4,5,5-hexafluoro-2-[2-methyl-5-(4-phenyl-2-quinolyl)-3-thienyl]cyclopenten-1-yl]-5-methyl-2-thienyl]-4-phenyl-quinoline
Formula: C45H28F6N2S2
MolecularWeight: 774.837639
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4)C5=C(C(C(C5(F)F)(F)F)(F)F)C6=C(SC(=C6)C7=NC8=CC=CC=C8C(=C7)C9=CC=CC=C9)C


Isomeric SMILES

CC1=C(C=C(S1)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4)C5=C(C(C(C5(F)F)(F)F)(F)F)C6=C(SC(=C6)C7=NC8=CC=CC=C8C(=C7)C9=CC=CC=C9)C


InChI

InChI=1S/C45H28F6N2S2/c1-25-31(23-39(54-25)37-21-33(27-13-5-3-6-14-27)29-17-9-11-19-35(29)52-37)41-42(44(48,49)45(50,51)43(41,46)47)32-24-40(55-26(32)2)38-22-34(28-15-7-4-8-16-28)30-18-10-12-20-36(30)53-38/h3-24H,1-2H3


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