4-[(Z)-2-(4-heptoxyphenyl)ethenyl]-1-[8-[4-[(Z)-2-(4-heptoxyphenyl)ethenyl]pyridin-1-ium-1-yl]octyl]pyridin-1-ium;4-methylbenzenesulfonate

C55H73N2O5S+ — CID 5467267

IUPAC4-[(Z)-2-(4-heptoxyphenyl)ethenyl]-1-[8-[4-[(Z)-2-(4-heptoxyphenyl)ethenyl]pyridin-1-ium-1-yl]octyl]pyridin-1-ium;4-methylbenzenesulfonate
SMILESCCCCCCCOc1ccc(/C=C\c2cc[n+](CCCCCCCC[n+]3ccc(/C=C\c4ccc(OCCCCCCC)cc4)cc3)cc2)cc1.Cc1ccc(S(=O)(=O)[O-])cc1
InChIInChI=1S/C48H66N2O2.C7H8O3S/c1-3-5-7-13-17-41-51-47-27-23-43(24-28-47)19-21-45-31-37-49(38-32-45)35-15-11-9-10-12-16-36-50-39-33-46(34-40-50)22-20-44-25-29-48(30-26-44)52-42-18-14-8-6-4-2;1-6-2-4-7(5-3-6)11(8,9)10/h19-34,37-40H,3-18,35-36,41-42H2,1-2H3;2-5H,1H3,(H,8,9,10)/q+2;/p-1/b21-19-,22-20-;
InChIKeyDJVROJRPKGTJPK-JDVCJPALSA-M
MW874.26 g/mol
LogP13.24
Rot. Bonds28

About 4-[(Z)-2-(4-heptoxyphenyl)ethenyl]-1-[8-[4-[(Z)-2-(4-heptoxyphenyl)ethenyl]pyridin-1-ium-1-yl]octyl]pyridin-1-ium;4-methylbenzenesulfonate

4-[(Z)-2-(4-heptoxyphenyl)ethenyl]-1-[8-[4-[(Z)-2-(4-heptoxyphenyl)ethenyl]pyridin-1-ium-1-yl]octyl]pyridin-1-ium;4-methylbenzenesulfonate (PubChem CID 5467267) has the molecular formula C55H73N2O5S+ and a molecular weight of 874.26 g/mol. Its IUPAC name is 4-[(Z)-2-(4-heptoxyphenyl)ethenyl]-1-[8-[4-[(Z)-2-(4-heptoxyphenyl)ethenyl]pyridin-1-ium-1-yl]octyl]pyridin-1-ium;4-methylbenzenesulfonate.

Molecular Properties

Compound Name4-[(Z)-2-(4-heptoxyphenyl)ethenyl]-1-[8-[4-[(Z)-2-(4-heptoxyphenyl)ethenyl]pyridin-1-ium-1-yl]octyl]pyridin-1-ium;4-methylbenzenesulfonate
PubChem CID5467267
Molecular FormulaC55H73N2O5S+
Molecular Weight874.26 g/mol
Exact Mass873.52
IUPAC Name4-[(Z)-2-(4-heptoxyphenyl)ethenyl]-1-[8-[4-[(Z)-2-(4-heptoxyphenyl)ethenyl]pyridin-1-ium-1-yl]octyl]pyridin-1-ium;4-methylbenzenesulfonate
SMILESCCCCCCCOc1ccc(/C=C\c2cc[n+](CCCCCCCC[n+]3ccc(/C=C\c4ccc(OCCCCCCC)cc4)cc3)cc2)cc1.Cc1ccc(S(=O)(=O)[O-])cc1
InChIInChI=1S/C48H66N2O2.C7H8O3S/c1-3-5-7-13-17-41-51-47-27-23-43(24-28-47)19-21-45-31-37-49(38-32-45)35-15-11-9-10-12-16-36-50-39-33-46(34-40-50)22-20-44-25-29-48(30-26-44)52-42-18-14-8-6-4-2;1-6-2-4-7(5-3-6)11(8,9)10/h19-34,37-40H,3-18,35-36,41-42H2,1-2H3;2-5H,1H3,(H,8,9,10)/q+2;/p-1/b21-19-,22-20-;
InChIKeyDJVROJRPKGTJPK-JDVCJPALSA-M
XLogP13.24
TPSA83.42 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds28
Heavy Atoms63
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500874.26
LogP ≤ 513.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Analyze 4-[(Z)-2-(4-heptoxyphenyl)ethenyl]-1-[8-[4-[(Z)-2-(4-heptoxyphenyl)ethenyl]pyridin-1-ium-1-yl]octyl]pyridin-1-ium;4-methylbenzenesulfonate with MolForge

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Related Compounds

4-Methoxy-benzenesulfonic acid 2-((E)-2-pyridin-4-yl-vinyl)-phenyl ester
CID 10021873
2-[(4-Tert-butylphenoxy)methyl]-1-methylpyridin-1-ium;4-methylbenzenesulfonate
CID 15945632
3,4-difluoro-N-(4-isobutoxybenzyl)-N-(4-pyridinylmethyl)benzenesulfonamide
CID 42167488
2,4-difluoro-N-(4-isobutoxybenzyl)-N-(4-pyridinylmethyl)benzenesulfonamide
CID 42276973
4-Methylbenzenesulfonate;1-methyl-2-[(4-methylphenoxy)methyl]-6-[(4-methylphenyl)methyl]pyridin-1-ium
CID 71605547
4-[1-(4-Ethoxybenzenesulfonyl)piperidin-4-YL]pyridine
CID 16033054
1-[[6-(2-Ethylphenoxy)-3-pyridinyl]sulfonyl]-4-methylpiperazine
CID 24979755
2-Ethoxy-3-(6-methoxy-3-pyridyl)-5-(4-methylsulfonylphenyl)pyridine
CID 72713959
4-[(6-Naphthalen-2-yloxy-3-pyridinyl)sulfonyl]morpholine
CID 2549088
3-Fluoro-N-(4-isobutoxybenzyl)-N-(pyridin-4-ylmethyl)benzenesulfonamide
CID 29153378
2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1-methylpyridin-1-ium;4-methylbenzenesulfonate
CID 46934686
2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1-methylpyridin-1-ium;4-methoxybenzenesulfonate
CID 46934828

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-2-(4-heptoxyphenyl)ethenyl]-1-[8-[4-[(Z)-2-(4-heptoxyphenyl)ethenyl]pyridin-1-ium-1-yl]octyl]pyridin-1-ium;4-methylbenzenesulfonate?
The IUPAC name of 4-[(Z)-2-(4-heptoxyphenyl)ethenyl]-1-[8-[4-[(Z)-2-(4-heptoxyphenyl)ethenyl]pyridin-1-ium-1-yl]octyl]pyridin-1-ium;4-methylbenzenesulfonate (CID 5467267) is 4-[(Z)-2-(4-heptoxyphenyl)ethenyl]-1-[8-[4-[(Z)-2-(4-heptoxyphenyl)ethenyl]pyridin-1-ium-1-yl]octyl]pyridin-1-ium;4-methylbenzenesulfonate.
What is the SMILES notation for 4-[(Z)-2-(4-heptoxyphenyl)ethenyl]-1-[8-[4-[(Z)-2-(4-heptoxyphenyl)ethenyl]pyridin-1-ium-1-yl]octyl]pyridin-1-ium;4-methylbenzenesulfonate?
The canonical SMILES for 4-[(Z)-2-(4-heptoxyphenyl)ethenyl]-1-[8-[4-[(Z)-2-(4-heptoxyphenyl)ethenyl]pyridin-1-ium-1-yl]octyl]pyridin-1-ium;4-methylbenzenesulfonate is CCCCCCCOc1ccc(/C=C\c2cc[n+](CCCCCCCC[n+]3ccc(/C=C\c4ccc(OCCCCCCC)cc4)cc3)cc2)cc1.Cc1ccc(S(=O)(=O)[O-])cc1.
What is the InChIKey of 4-[(Z)-2-(4-heptoxyphenyl)ethenyl]-1-[8-[4-[(Z)-2-(4-heptoxyphenyl)ethenyl]pyridin-1-ium-1-yl]octyl]pyridin-1-ium;4-methylbenzenesulfonate?
The InChIKey is DJVROJRPKGTJPK-JDVCJPALSA-M. The full InChI is InChI=1S/C48H66N2O2.C7H8O3S/c1-3-5-7-13-17-41-51-47-27-23-43(24-28-47)19-21-45-31-37-49(38-32-45)35-15-11-9-10-12-16-36-50-39-33-46(34-40-50)22-20-44-25-29-48(30-26-44)52-42-18-14-8-6-4-2;1-6-2-4-7(5-3-6)11(8,9)10/h19-34,37-40H,3-18,35-36,41-42H2,1-2H3;2-5H,1H3,(H,8,9,10)/q+2;/p-1/b21-19-,22-20-;.
What are the key properties of 4-[(Z)-2-(4-heptoxyphenyl)ethenyl]-1-[8-[4-[(Z)-2-(4-heptoxyphenyl)ethenyl]pyridin-1-ium-1-yl]octyl]pyridin-1-ium;4-methylbenzenesulfonate?
4-[(Z)-2-(4-heptoxyphenyl)ethenyl]-1-[8-[4-[(Z)-2-(4-heptoxyphenyl)ethenyl]pyridin-1-ium-1-yl]octyl]pyridin-1-ium;4-methylbenzenesulfonate has a molecular weight of 874.26 g/mol, XLogP of 13.24, 28 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2-(4-heptoxyphenyl)ethenyl]-1-[8-[4-[(Z)-2-(4-heptoxyphenyl)ethenyl]pyridin-1-ium-1-yl]octyl]pyridin-1-ium;4-methylbenzenesulfonate is sourced from PubChem (CID 5467267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).