4-[(3E)-4-[4-[(1E)-4,4-bis[4-(dibutylamino)phenyl]buta-1,3-dienyl]phenyl]-1-[4-(dibutylamino)phenyl]buta-1,3-dienyl]-N,N-dibutyl-aniline

Systemtic Name: 4-[(3E)-4-[4-[(1E)-4,4-bis[4-(dibutylamino)phenyl]buta-1,3-dienyl]phenyl]-1-[4-(dibutylamino)phenyl]buta-1,3-dienyl]-N,N-dibutyl-aniline Openeye Name: 4-[(3E)-4-[4-[(1E)-4,4-bis[4-(dibutylamino)phenyl]buta-1,3-dienyl]phenyl]-1-[4-(dibutylamino)phenyl]buta-1,3-dienyl]-N,N-dibutyl-aniline CAS Name: 4-[(3E)-4-[4-[(1E)-4,4-bis[4-(dibutylamino)phenyl]buta-1,3-dienyl]phenyl]-1-[4-(dibutylamino)phenyl]buta-1,3-dienyl]-N,N-dibutylaniline IUPAC Name: 4-[(3E)-4-[4-[(1E)-4,4-bis[4-(dibutylamino)phenyl]buta-1,3-dienyl]phenyl]-1-[4-(dibutylamino)phenyl]buta-1,3-dienyl]-N,N-dibutylaniline Traditional Name: [4-[(3E)-4-[4-[(1E)-4,4-bis[4-(dibutylamino)phenyl]buta-1,3-dienyl]phenyl]-1-[4-(dibutylamino)phenyl]buta-1,3-dienyl]phenyl]-dibutyl-amine Formula: C70H98N4 MolecularWeight: 995.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C(=CC=CC2=CC=C(C=C2)C=CC=C(C3=CC=C(C=C3)N(CCCC)CCCC)C4=CC=C(C=C4)N(CCCC)CCCC)C5=CC=C(C=C5)N(CCCC)CCCC

Isomeric SMILES

CCCCN(C1=CC=C(C=C1)C(=C/C=C/C2=CC=C(C=C2)/C=C/C=C(C3=CC=C(C=C3)N(CCCC)CCCC)C4=CC=C(C=C4)N(CCCC)CCCC)C5=CC=C(C=C5)N(CCCC)CCCC)CCCC

InChI

InChI=1S/C70H98N4/c1-9-17-51-71(52-18-10-2)65-43-35-61(36-44-65)69(62-37-45-66(46-38-62)72(53-19-11-3)54-20-12-4)29-25-27-59-31-33-60(34-32-59)28-26-30-70(63-39-47-67(48-40-63)73(55-21-13-5)56-22-14-6)64-41-49-68(50-42-64)74(57-23-15-7)58-24-16-8/h25-50H,9-24,51-58H2,1-8H3/b27-25+,28-26+