2-[2-[3,5-bis[3-(1-benzothiophen-2-yl)thiophen-2-yl]phenyl]thiophen-3-yl]-1-benzothiophene

Systemtic Name: 2-[2-[3,5-bis[3-(1-benzothiophen-2-yl)thiophen-2-yl]phenyl]thiophen-3-yl]-1-benzothiophene Openeye Name: 2-[2-[3,5-bis[3-(benzothiophen-2-yl)-2-thienyl]phenyl]-3-thienyl]benzothiophene CAS Name: 2-[2-[3,5-bis[3-(1-benzothiophen-2-yl)-2-thiophenyl]phenyl]-3-thiophenyl]-1-benzothiophene IUPAC Name: 2-[2-[3,5-bis[3-(1-benzothiophen-2-yl)thiophen-2-yl]phenyl]thiophen-3-yl]-1-benzothiophene Traditional Name: 2-[2-[3,5-bis[3-(benzothiophen-2-yl)-2-thienyl]phenyl]-3-thienyl]benzothiophene Formula: C42H24S6 MolecularWeight: 721.02996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=C(SC=C3)C4=CC(=CC(=C4)C5=C(C=CS5)C6=CC7=CC=CC=C7S6)C8=C(C=CS8)C9=CC1=CC=CC=C1S9

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=C(SC=C3)C4=CC(=CC(=C4)C5=C(C=CS5)C6=CC7=CC=CC=C7S6)C8=C(C=CS8)C9=CC1=CC=CC=C1S9

InChI

InChI=1S/C42H24S6/c1-4-10-34-25(7-1)22-37(46-34)31-13-16-43-40(31)28-19-29(41-32(14-17-44-41)38-23-26-8-2-5-11-35(26)47-38)21-30(20-28)42-33(15-18-45-42)39-24-27-9-3-6-12-36(27)48-39/h1-24H