calcium bis(3,4-bis[[(E)-nonadec-12-enoxy]carbonyl]benzenesulfonate)

C92H154CaO14S2 — CID 101309094

IUPACcalcium bis(3,4-bis[[(E)-nonadec-12-enoxy]carbonyl]benzenesulfonate)
SMILESCCCCCC/C=C/CCCCCCCCCCCOC(=O)c1ccc(S(=O)(=O)[O-])cc1C(=O)OCCCCCCCCCCC/C=C/CCCCCC.CCCCCC/C=C/CCCCCCCCCCCOC(=O)c1ccc(S(=O)(=O)[O-])cc1C(=O)OCCCCCCCCCCC/C=C/CCCCCC.[Ca+2]
InChIInChI=1S/2C46H78O7S.Ca/c2*1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39-52-45(47)43-38-37-42(54(49,50)51)41-44(43)46(48)53-40-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h2*13-16,37-38,41H,3-12,17-36,39-40H2,1-2H3,(H,49,50,51);/q;;+2/p-2/b2*15-13+,16-14+;
InChIKeyFOKKDGPOMBTPNS-DSLSELMRSA-L
MW1588.44 g/mol
LogP27.14
Rot. Bonds74

About calcium bis(3,4-bis[[(E)-nonadec-12-enoxy]carbonyl]benzenesulfonate)

calcium bis(3,4-bis[[(E)-nonadec-12-enoxy]carbonyl]benzenesulfonate) (PubChem CID 101309094) has the molecular formula C92H154CaO14S2 and a molecular weight of 1588.44 g/mol. Its IUPAC name is calcium bis(3,4-bis[[(E)-nonadec-12-enoxy]carbonyl]benzenesulfonate).

Molecular Properties

Compound Namecalcium bis(3,4-bis[[(E)-nonadec-12-enoxy]carbonyl]benzenesulfonate)
PubChem CID101309094
Molecular FormulaC92H154CaO14S2
Molecular Weight1588.44 g/mol
Exact Mass1587.04
IUPAC Namecalcium bis(3,4-bis[[(E)-nonadec-12-enoxy]carbonyl]benzenesulfonate)
SMILESCCCCCC/C=C/CCCCCCCCCCCOC(=O)c1ccc(S(=O)(=O)[O-])cc1C(=O)OCCCCCCCCCCC/C=C/CCCCCC.CCCCCC/C=C/CCCCCCCCCCCOC(=O)c1ccc(S(=O)(=O)[O-])cc1C(=O)OCCCCCCCCCCC/C=C/CCCCCC.[Ca+2]
InChIInChI=1S/2C46H78O7S.Ca/c2*1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39-52-45(47)43-38-37-42(54(49,50)51)41-44(43)46(48)53-40-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h2*13-16,37-38,41H,3-12,17-36,39-40H2,1-2H3,(H,49,50,51);/q;;+2/p-2/b2*15-13+,16-14+;
InChIKeyFOKKDGPOMBTPNS-DSLSELMRSA-L
XLogP27.14
TPSA219.60 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds74
Heavy Atoms109
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001588.44
LogP ≤ 527.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of calcium bis(3,4-bis[[(E)-nonadec-12-enoxy]carbonyl]benzenesulfonate)?
The IUPAC name of calcium bis(3,4-bis[[(E)-nonadec-12-enoxy]carbonyl]benzenesulfonate) (CID 101309094) is calcium bis(3,4-bis[[(E)-nonadec-12-enoxy]carbonyl]benzenesulfonate).
What is the SMILES notation for calcium bis(3,4-bis[[(E)-nonadec-12-enoxy]carbonyl]benzenesulfonate)?
The canonical SMILES for calcium bis(3,4-bis[[(E)-nonadec-12-enoxy]carbonyl]benzenesulfonate) is CCCCCC/C=C/CCCCCCCCCCCOC(=O)c1ccc(S(=O)(=O)[O-])cc1C(=O)OCCCCCCCCCCC/C=C/CCCCCC.CCCCCC/C=C/CCCCCCCCCCCOC(=O)c1ccc(S(=O)(=O)[O-])cc1C(=O)OCCCCCCCCCCC/C=C/CCCCCC.[Ca+2].
What is the InChIKey of calcium bis(3,4-bis[[(E)-nonadec-12-enoxy]carbonyl]benzenesulfonate)?
The InChIKey is FOKKDGPOMBTPNS-DSLSELMRSA-L. The full InChI is InChI=1S/2C46H78O7S.Ca/c2*1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39-52-45(47)43-38-37-42(54(49,50)51)41-44(43)46(48)53-40-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h2*13-16,37-38,41H,3-12,17-36,39-40H2,1-2H3,(H,49,50,51);/q;;+2/p-2/b2*15-13+,16-14+;.
What are the key properties of calcium bis(3,4-bis[[(E)-nonadec-12-enoxy]carbonyl]benzenesulfonate)?
calcium bis(3,4-bis[[(E)-nonadec-12-enoxy]carbonyl]benzenesulfonate) has a molecular weight of 1588.44 g/mol, XLogP of 27.14, 74 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for calcium bis(3,4-bis[[(E)-nonadec-12-enoxy]carbonyl]benzenesulfonate) is sourced from PubChem (CID 101309094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).