5-[5-[5-[5-(diphenylamino)thiophen-2-yl]-4-octyl-thiophen-2-yl]-3-octyl-thiophen-2-yl]thiophene-2-carbaldehyde

Systemtic Name: 5-[5-[5-[5-(diphenylamino)thiophen-2-yl]-4-octyl-thiophen-2-yl]-3-octyl-thiophen-2-yl]thiophene-2-carbaldehyde Openeye Name: 5-[3-octyl-5-[4-octyl-5-[5-(N-phenylanilino)-2-thienyl]-2-thienyl]-2-thienyl]thiophene-2-carbaldehyde CAS Name: 5-[3-octyl-5-[4-octyl-5-[5-(N-phenylanilino)-2-thiophenyl]-2-thiophenyl]-2-thiophenyl]-2-thiophenecarboxaldehyde IUPAC Name: 5-[3-octyl-5-[4-octyl-5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene-2-carbaldehyde Traditional Name: 5-[3-octyl-5-[4-octyl-5-[5-(N-phenylanilino)-2-thienyl]-2-thienyl]-2-thienyl]thiophene-2-carbaldehyde Formula: C45H51NOS4 MolecularWeight: 750.15254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(SC(=C1)C2=CC(=C(S2)C3=CC=C(S3)N(C4=CC=CC=C4)C5=CC=CC=C5)CCCCCCCC)C6=CC=C(S6)C=O

Isomeric SMILES

CCCCCCCCC1=C(SC(=C1)C2=CC(=C(S2)C3=CC=C(S3)N(C4=CC=CC=C4)C5=CC=CC=C5)CCCCCCCC)C6=CC=C(S6)C=O

InChI

InChI=1S/C45H51NOS4/c1-3-5-7-9-11-15-21-34-31-41(50-44(34)39-28-27-38(33-47)48-39)42-32-35(22-16-12-10-8-6-4-2)45(51-42)40-29-30-43(49-40)46(36-23-17-13-18-24-36)37-25-19-14-20-26-37/h13-14,17-20,23-33H,3-12,15-16,21-22H2,1-2H3