bis[3,4,6-trichloro-2-(6-methylnonoxycarbonyl)phenyl] oxalate

C36H44Cl6O8 — CID 87273334

IUPACbis[3,4,6-trichloro-2-(6-methylnonoxycarbonyl)phenyl] oxalate
SMILESCCCC(C)CCCCCOC(=O)c1c(Cl)c(Cl)cc(Cl)c1OC(=O)C(=O)Oc1c(Cl)cc(Cl)c(Cl)c1C(=O)OCCCCCC(C)CCC
InChIInChI=1S/C36H44Cl6O8/c1-5-13-21(3)15-9-7-11-17-47-33(43)27-29(41)23(37)19-25(39)31(27)49-35(45)36(46)50-32-26(40)20-24(38)30(42)28(32)34(44)48-18-12-8-10-16-22(4)14-6-2/h19-22H,5-18H2,1-4H3
InChIKeyNSUZRELMGKNAKY-UHFFFAOYSA-N
MW817.46 g/mol
LogP12.42
Rot. Bonds20

About bis[3,4,6-trichloro-2-(6-methylnonoxycarbonyl)phenyl] oxalate

bis[3,4,6-trichloro-2-(6-methylnonoxycarbonyl)phenyl] oxalate (PubChem CID 87273334) has the molecular formula C36H44Cl6O8 and a molecular weight of 817.46 g/mol. Its IUPAC name is bis[3,4,6-trichloro-2-(6-methylnonoxycarbonyl)phenyl] oxalate.

Molecular Properties

Compound Namebis[3,4,6-trichloro-2-(6-methylnonoxycarbonyl)phenyl] oxalate
PubChem CID87273334
Molecular FormulaC36H44Cl6O8
Molecular Weight817.46 g/mol
Exact Mass814.12
IUPAC Namebis[3,4,6-trichloro-2-(6-methylnonoxycarbonyl)phenyl] oxalate
SMILESCCCC(C)CCCCCOC(=O)c1c(Cl)c(Cl)cc(Cl)c1OC(=O)C(=O)Oc1c(Cl)cc(Cl)c(Cl)c1C(=O)OCCCCCC(C)CCC
InChIInChI=1S/C36H44Cl6O8/c1-5-13-21(3)15-9-7-11-17-47-33(43)27-29(41)23(37)19-25(39)31(27)49-35(45)36(46)50-32-26(40)20-24(38)30(42)28(32)34(44)48-18-12-8-10-16-22(4)14-6-2/h19-22H,5-18H2,1-4H3
InChIKeyNSUZRELMGKNAKY-UHFFFAOYSA-N
XLogP12.42
TPSA105.20 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds20
Heavy Atoms50
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500817.46
LogP ≤ 512.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

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Related Compounds

bis[3,4,6-trichloro-2-(5-methylhexoxycarbonyl)phenyl] oxalate
CID 86342321
bis[3,4,6-trichloro-2-(2-methylnonoxycarbonyl)phenyl] oxalate
CID 87273097
bis[3,4,6-trichloro-2-(3,7-dimethyloctoxycarbonyl)phenyl] oxalate
CID 87273550
bis[3,4,6-trichloro-2-(3,4-dimethylheptoxycarbonyl)phenyl] oxalate
CID 87272775
bis[3,4,6-trichloro-2-(5-cyclopropyl-4-methylpentoxy)carbonylphenyl] oxalate
CID 87273272
bis[3,4,6-trichloro-2-(4-ethyl-3-methylhexoxy)carbonylphenyl] oxalate
CID 87272971
2-oxo-2-[3,4,6-trichloro-2-(4-methylpentoxycarbonyl)phenoxy]acetic acid
CID 87275812
bis[3,4,6-trichloro-2-(4-cyclopropylpentoxycarbonyl)phenyl] oxalate
CID 87272808
bis[3,4,6-trichloro-2-(3-ethyl-5-methylhexoxy)carbonylphenyl] oxalate
CID 87273304
2-oxo-2-[3,4,6-trichloro-2-(4,5-dimethylhexoxycarbonyl)phenoxy]acetic acid
CID 151134332
2-O-[3,4,6-trichloro-2-[2-(2,5-dimethylcyclopentyl)ethoxycarbonyl]phenyl] 1-O-[3,4,6-trichloro-2-(4,7-dimethyloctoxycarbonyl)phenyl] oxalate
CID 88957969
bis[3,4,6-trichloro-2-(3,3-dimethylhexoxycarbonyl)phenyl] oxalate
CID 87272823

Frequently Asked Questions

What is the IUPAC name of bis[3,4,6-trichloro-2-(6-methylnonoxycarbonyl)phenyl] oxalate?
The IUPAC name of bis[3,4,6-trichloro-2-(6-methylnonoxycarbonyl)phenyl] oxalate (CID 87273334) is bis[3,4,6-trichloro-2-(6-methylnonoxycarbonyl)phenyl] oxalate.
What is the SMILES notation for bis[3,4,6-trichloro-2-(6-methylnonoxycarbonyl)phenyl] oxalate?
The canonical SMILES for bis[3,4,6-trichloro-2-(6-methylnonoxycarbonyl)phenyl] oxalate is CCCC(C)CCCCCOC(=O)c1c(Cl)c(Cl)cc(Cl)c1OC(=O)C(=O)Oc1c(Cl)cc(Cl)c(Cl)c1C(=O)OCCCCCC(C)CCC.
What is the InChIKey of bis[3,4,6-trichloro-2-(6-methylnonoxycarbonyl)phenyl] oxalate?
The InChIKey is NSUZRELMGKNAKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H44Cl6O8/c1-5-13-21(3)15-9-7-11-17-47-33(43)27-29(41)23(37)19-25(39)31(27)49-35(45)36(46)50-32-26(40)20-24(38)30(42)28(32)34(44)48-18-12-8-10-16-22(4)14-6-2/h19-22H,5-18H2,1-4H3.
What are the key properties of bis[3,4,6-trichloro-2-(6-methylnonoxycarbonyl)phenyl] oxalate?
bis[3,4,6-trichloro-2-(6-methylnonoxycarbonyl)phenyl] oxalate has a molecular weight of 817.46 g/mol, XLogP of 12.42, 20 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis[3,4,6-trichloro-2-(6-methylnonoxycarbonyl)phenyl] oxalate is sourced from PubChem (CID 87273334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).