2-[3,5-bis(3-naphthalen-1-ylthiophen-2-yl)phenyl]-3-naphthalen-1-yl-thiophene

Systemtic Name: 2-[3,5-bis(3-naphthalen-1-ylthiophen-2-yl)phenyl]-3-naphthalen-1-yl-thiophene Openeye Name: 2-[3,5-bis[3-(1-naphthyl)-2-thienyl]phenyl]-3-(1-naphthyl)thiophene CAS Name: 2-[3,5-bis[3-(1-naphthalenyl)-2-thiophenyl]phenyl]-3-(1-naphthalenyl)thiophene IUPAC Name: 2-[3,5-bis(3-naphthalen-1-ylthiophen-2-yl)phenyl]-3-naphthalen-1-ylthiophene Traditional Name: 2-[3,5-bis[3-(1-naphthyl)-2-thienyl]phenyl]-3-(1-naphthyl)thiophene Formula: C48H30S3 MolecularWeight: 702.9468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(SC=C3)C4=CC(=CC(=C4)C5=C(C=CS5)C6=CC=CC7=CC=CC=C76)C8=C(C=CS8)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(SC=C3)C4=CC(=CC(=C4)C5=C(C=CS5)C6=CC=CC7=CC=CC=C76)C8=C(C=CS8)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C48H30S3/c1-4-16-37-31(10-1)13-7-19-40(37)43-22-25-49-46(43)34-28-35(47-44(23-26-50-47)41-20-8-14-32-11-2-5-17-38(32)41)30-36(29-34)48-45(24-27-51-48)42-21-9-15-33-12-3-6-18-39(33)42/h1-30H