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3-(4-methylphenyl)-3,5-bis(5-thiophen-2-ylthiophen-2-yl)benzo[f]chromene

3-(4-methylphenyl)-3,5-bis(5-thiophen-2-ylthiophen-2-yl)benzo[f]chromene

Systemtic Name:3-(4-methylphenyl)-3,5-bis(5-thiophen-2-ylthiophen-2-yl)benzo[f]chromene
Openeye Name:3-(p-tolyl)-3,5-bis[5-(2-thienyl)-2-thienyl]benzo[f]chromene
CAS Name:3-(4-methylphenyl)-3,5-bis(5-thiophen-2-yl-2-thiophenyl)benzo[f][1]benzopyran
IUPAC Name:3-(4-methylphenyl)-3,5-bis(5-thiophen-2-ylthiophen-2-yl)benzo[f]chromene
Traditional Name:3-(p-tolyl)-3,5-bis[5-(2-thienyl)-2-thienyl]benzo[f]chromene
Formula: C36H24OS4
MolecularWeight: 600.83516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C=CC3=C(O2)C(=CC4=CC=CC=C34)C5=CC=C(S5)C6=CC=CS6)C7=CC=C(S7)C8=CC=CS8


Isomeric SMILES

CC1=CC=C(C=C1)C2(C=CC3=C(O2)C(=CC4=CC=CC=C34)C5=CC=C(S5)C6=CC=CS6)C7=CC=C(S7)C8=CC=CS8


InChI

InChI=1S/C36H24OS4/c1-23-10-12-25(13-11-23)36(34-17-16-33(41-34)31-9-5-21-39-31)19-18-27-26-7-3-2-6-24(26)22-28(35(27)37-36)29-14-15-32(40-29)30-8-4-20-38-30/h2-22H,1H3


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