4-[3-hexyl-5-[3-hexyl-5-[3-hexyl-5-(3-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-hexyl-5-[3-hexyl-5-[3-hexyl-5-(3-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-hexyl-5-[3-hexyl-5-[3-hexyl-5-(3-hexyl-2-thienyl)-2-thienyl]-2-thienyl]-2-thienyl]-N,N-dimethyl-aniline CAS Name: 4-[3-hexyl-5-[3-hexyl-5-[3-hexyl-5-(3-hexyl-2-thiophenyl)-2-thiophenyl]-2-thiophenyl]-2-thiophenyl]-N,N-dimethylaniline IUPAC Name: 4-[3-hexyl-5-[3-hexyl-5-[3-hexyl-5-(3-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]-N,N-dimethylaniline Traditional Name: [4-[3-hexyl-5-[3-hexyl-5-[3-hexyl-5-(3-hexyl-2-thienyl)-2-thienyl]-2-thienyl]-2-thienyl]phenyl]-dimethyl-amine Formula: C48H67NS4 MolecularWeight: 786.31228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(SC=C1)C2=CC(=C(S2)C3=CC(=C(S3)C4=CC(=C(S4)C5=CC=C(C=C5)N(C)C)CCCCCC)CCCCCC)CCCCCC

Isomeric SMILES

CCCCCCC1=C(SC=C1)C2=CC(=C(S2)C3=CC(=C(S3)C4=CC(=C(S4)C5=CC=C(C=C5)N(C)C)CCCCCC)CCCCCC)CCCCCC

InChI

InChI=1S/C48H67NS4/c1-7-11-15-19-23-36-31-32-50-46(36)42-34-39(25-21-17-13-9-3)48(52-42)44-35-40(26-22-18-14-10-4)47(53-44)43-33-38(24-20-16-12-8-2)45(51-43)37-27-29-41(30-28-37)49(5)6/h27-35H,7-26H2,1-6H3