carbanide;3-[5-[[(Z)-3-cyano-3-formyloxyprop-2-enyl]-[3-oxo-7'-[[3-(trifluoromethyl)phenyl]methyl]spiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]pentyl]-4-[4-[1-(4-formyloxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzoic acid

C64H53F3N4O9 — CID 158050547

IUPACcarbanide;3-[5-[[(Z)-3-cyano-3-formyloxyprop-2-enyl]-[3-oxo-7'-[[3-(trifluoromethyl)phenyl]methyl]spiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]pentyl]-4-[4-[1-(4-formyloxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzoic acid
SMILESN#C/C(=C/CN(CCCCCc1cc(C(=O)O)ccc1-[n+]1ccc(-c2cc[n+](-c3ccc(OC=O)cc3)cc2)cc1)c1ccc2c(c1)Oc1ccc(Cc3cccc(C(F)(F)F)c3)cc1C21OC(=O)c2ccccc21)OC=O.[CH3-].[CH3-]
InChIInChI=1S/C62H46F3N4O9.2CH3/c63-62(64,65)47-9-6-7-41(34-47)33-42-12-21-57-55(35-42)61(53-11-4-3-10-52(53)60(74)78-61)54-19-16-49(37-58(54)77-57)67(32-26-51(38-66)76-40-71)27-5-1-2-8-45-36-46(59(72)73)13-20-56(45)69-30-24-44(25-31-69)43-22-28-68(29-23-43)48-14-17-50(18-15-48)75-39-70;;/h3-4,6-7,9-26,28-31,34-37,39-40H,1-2,5,8,27,32-33H2;2*1H3/q+1;2*-1/p+1/b51-26-;;
InChIKeySLAOLCUDQTYJSS-QZKJXHODSA-O
MW1079.14 g/mol
LogP12.02
Rot. Bonds19

About carbanide;3-[5-[[(Z)-3-cyano-3-formyloxyprop-2-enyl]-[3-oxo-7'-[[3-(trifluoromethyl)phenyl]methyl]spiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]pentyl]-4-[4-[1-(4-formyloxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzoic acid

carbanide;3-[5-[[(Z)-3-cyano-3-formyloxyprop-2-enyl]-[3-oxo-7'-[[3-(trifluoromethyl)phenyl]methyl]spiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]pentyl]-4-[4-[1-(4-formyloxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzoic acid (PubChem CID 158050547) has the molecular formula C64H53F3N4O9 and a molecular weight of 1079.14 g/mol. Its IUPAC name is carbanide;3-[5-[[(Z)-3-cyano-3-formyloxyprop-2-enyl]-[3-oxo-7'-[[3-(trifluoromethyl)phenyl]methyl]spiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]pentyl]-4-[4-[1-(4-formyloxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzoic acid.

Molecular Properties

Compound Namecarbanide;3-[5-[[(Z)-3-cyano-3-formyloxyprop-2-enyl]-[3-oxo-7'-[[3-(trifluoromethyl)phenyl]methyl]spiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]pentyl]-4-[4-[1-(4-formyloxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzoic acid
PubChem CID158050547
Molecular FormulaC64H53F3N4O9
Molecular Weight1079.14 g/mol
Exact Mass1078.38
IUPAC Namecarbanide;3-[5-[[(Z)-3-cyano-3-formyloxyprop-2-enyl]-[3-oxo-7'-[[3-(trifluoromethyl)phenyl]methyl]spiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]pentyl]-4-[4-[1-(4-formyloxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzoic acid
SMILESN#C/C(=C/CN(CCCCCc1cc(C(=O)O)ccc1-[n+]1ccc(-c2cc[n+](-c3ccc(OC=O)cc3)cc2)cc1)c1ccc2c(c1)Oc1ccc(Cc3cccc(C(F)(F)F)c3)cc1C21OC(=O)c2ccccc21)OC=O.[CH3-].[CH3-]
InChIInChI=1S/C62H46F3N4O9.2CH3/c63-62(64,65)47-9-6-7-41(34-47)33-42-12-21-57-55(35-42)61(53-11-4-3-10-52(53)60(74)78-61)54-19-16-49(37-58(54)77-57)67(32-26-51(38-66)76-40-71)27-5-1-2-8-45-36-46(59(72)73)13-20-56(45)69-30-24-44(25-31-69)43-22-28-68(29-23-43)48-14-17-50(18-15-48)75-39-70;;/h3-4,6-7,9-26,28-31,34-37,39-40H,1-2,5,8,27,32-33H2;2*1H3/q+1;2*-1/p+1/b51-26-;;
InChIKeySLAOLCUDQTYJSS-QZKJXHODSA-O
XLogP12.02
TPSA160.22 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds19
Heavy Atoms80
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001079.14
LogP ≤ 512.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of carbanide;3-[5-[[(Z)-3-cyano-3-formyloxyprop-2-enyl]-[3-oxo-7'-[[3-(trifluoromethyl)phenyl]methyl]spiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]pentyl]-4-[4-[1-(4-formyloxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzoic acid?
The IUPAC name of carbanide;3-[5-[[(Z)-3-cyano-3-formyloxyprop-2-enyl]-[3-oxo-7'-[[3-(trifluoromethyl)phenyl]methyl]spiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]pentyl]-4-[4-[1-(4-formyloxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzoic acid (CID 158050547) is carbanide;3-[5-[[(Z)-3-cyano-3-formyloxyprop-2-enyl]-[3-oxo-7'-[[3-(trifluoromethyl)phenyl]methyl]spiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]pentyl]-4-[4-[1-(4-formyloxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzoic acid.
What is the SMILES notation for carbanide;3-[5-[[(Z)-3-cyano-3-formyloxyprop-2-enyl]-[3-oxo-7'-[[3-(trifluoromethyl)phenyl]methyl]spiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]pentyl]-4-[4-[1-(4-formyloxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzoic acid?
The canonical SMILES for carbanide;3-[5-[[(Z)-3-cyano-3-formyloxyprop-2-enyl]-[3-oxo-7'-[[3-(trifluoromethyl)phenyl]methyl]spiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]pentyl]-4-[4-[1-(4-formyloxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzoic acid is N#C/C(=C/CN(CCCCCc1cc(C(=O)O)ccc1-[n+]1ccc(-c2cc[n+](-c3ccc(OC=O)cc3)cc2)cc1)c1ccc2c(c1)Oc1ccc(Cc3cccc(C(F)(F)F)c3)cc1C21OC(=O)c2ccccc21)OC=O.[CH3-].[CH3-].
What is the InChIKey of carbanide;3-[5-[[(Z)-3-cyano-3-formyloxyprop-2-enyl]-[3-oxo-7'-[[3-(trifluoromethyl)phenyl]methyl]spiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]pentyl]-4-[4-[1-(4-formyloxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzoic acid?
The InChIKey is SLAOLCUDQTYJSS-QZKJXHODSA-O. The full InChI is InChI=1S/C62H46F3N4O9.2CH3/c63-62(64,65)47-9-6-7-41(34-47)33-42-12-21-57-55(35-42)61(53-11-4-3-10-52(53)60(74)78-61)54-19-16-49(37-58(54)77-57)67(32-26-51(38-66)76-40-71)27-5-1-2-8-45-36-46(59(72)73)13-20-56(45)69-30-24-44(25-31-69)43-22-28-68(29-23-43)48-14-17-50(18-15-48)75-39-70;;/h3-4,6-7,9-26,28-31,34-37,39-40H,1-2,5,8,27,32-33H2;2*1H3/q+1;2*-1/p+1/b51-26-;;.
What are the key properties of carbanide;3-[5-[[(Z)-3-cyano-3-formyloxyprop-2-enyl]-[3-oxo-7'-[[3-(trifluoromethyl)phenyl]methyl]spiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]pentyl]-4-[4-[1-(4-formyloxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzoic acid?
carbanide;3-[5-[[(Z)-3-cyano-3-formyloxyprop-2-enyl]-[3-oxo-7'-[[3-(trifluoromethyl)phenyl]methyl]spiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]pentyl]-4-[4-[1-(4-formyloxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzoic acid has a molecular weight of 1079.14 g/mol, XLogP of 12.02, 19 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;3-[5-[[(Z)-3-cyano-3-formyloxyprop-2-enyl]-[3-oxo-7'-[[3-(trifluoromethyl)phenyl]methyl]spiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]pentyl]-4-[4-[1-(4-formyloxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]benzoic acid is sourced from PubChem (CID 158050547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).