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4-[(E)-2-[5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]ethenyl]-2,5-dipropyl-phenyl]ethenyl]phenyl]ethenyl]-2,5-dipropoxy-phenyl]ethenyl]thiophen-2-yl]ethenyl]-2,5-dipropoxy-benzaldehyde

4-[(E)-2-[5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]ethenyl]-2,5-dipropyl-phenyl]ethenyl]phenyl]ethenyl]-2,5-dipropoxy-phenyl]ethenyl]thiophen-2-yl]ethenyl]-2,5-dipropoxy-benzaldehyde

Systemtic Name:4-[(E)-2-[5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]ethenyl]-2,5-dipropyl-phenyl]ethenyl]phenyl]ethenyl]-2,5-dipropoxy-phenyl]ethenyl]thiophen-2-yl]ethenyl]-2,5-dipropoxy-benzaldehyde
Openeye Name:4-[(E)-2-[5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-[2,6-bis(2-pyridyl)-4-pyridyl]phenyl]vinyl]-2,5-dipropyl-phenyl]vinyl]phenyl]vinyl]-2,5-dipropoxy-phenyl]vinyl]-2-thienyl]vinyl]-2,5-dipropoxy-benzaldehyde
CAS Name:4-[(E)-2-[5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-[2,6-bis(2-pyridinyl)-4-pyridinyl]phenyl]ethenyl]-2,5-dipropylphenyl]ethenyl]phenyl]ethenyl]-2,5-dipropoxyphenyl]ethenyl]-2-thiophenyl]ethenyl]-2,5-dipropoxybenzaldehyde
IUPAC Name:4-[(E)-2-[5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]ethenyl]-2,5-dipropylphenyl]ethenyl]phenyl]ethenyl]-2,5-dipropoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-2,5-dipropoxybenzaldehyde
Traditional Name:4-[(E)-2-[5-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-[(E)-2-[4-[2,6-bis(2-pyridyl)-4-pyridyl]phenyl]vinyl]-2,5-dipropyl-phenyl]vinyl]phenyl]vinyl]-2,5-dipropoxy-phenyl]vinyl]-2-thienyl]vinyl]-2,5-dipropoxy-benzaldehyde
Formula: C78H79N3O5S
MolecularWeight: 1170.54396
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1C=CC2=CC=C(C=C2)C3=CC(=NC(=C3)C4=CC=CC=N4)C5=CC=CC=N5)CCC)C=CC6=CC=C(C=C6)C=CC7=CC(=C(C=C7OCCC)C=CC8=CC=C(S8)C=CC9=CC(=C(C=C9OCCC)C=O)OCCC)OCCC


Isomeric SMILES

CCCC1=CC(=C(C=C1/C=C/C2=CC=C(C=C2)C3=CC(=NC(=C3)C4=CC=CC=N4)C5=CC=CC=N5)CCC)/C=C/C6=CC=C(C=C6)/C=C/C7=CC(=C(C=C7OCCC)/C=C/C8=CC=C(S8)/C=C/C9=CC(=C(C=C9OCCC)C=O)OCCC)OCCC


InChI

InChI=1S/C78H79N3O5S/c1-7-17-60-48-63(33-28-58-25-30-59(31-26-58)67-49-73(71-19-13-15-41-79-71)81-74(50-67)72-20-14-16-42-80-72)61(18-8-2)47-62(60)32-27-56-21-23-57(24-22-56)29-34-64-51-76(84-44-10-4)65(52-75(64)83-43-9-3)35-37-69-39-40-70(87-69)38-36-66-53-78(86-46-12-6)68(55-82)54-77(66)85-45-11-5/h13-16,19-42,47-55H,7-12,17-18,43-46H2,1-6H3/b32-27+,33-28+,34-29+,37-35+,38-36+


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