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

C32H32Cl6O8 — CID 87272808

IUPACbis[3,4,6-trichloro-2-(4-cyclopropylpentoxycarbonyl)phenyl] oxalate
SMILESCC(CCCOC(=O)c1c(Cl)c(Cl)cc(Cl)c1OC(=O)C(=O)Oc1c(Cl)cc(Cl)c(Cl)c1C(=O)OCCCC(C)C1CC1)C1CC1
InChIInChI=1S/C32H32Cl6O8/c1-15(17-7-8-17)5-3-11-43-29(39)23-25(37)19(33)13-21(35)27(23)45-31(41)32(42)46-28-22(36)14-20(34)26(38)24(28)30(40)44-12-4-6-16(2)18-9-10-18/h13-18H,3-12H2,1-2H3
InChIKeyOSRPCJVQGSZGFC-UHFFFAOYSA-N
MW757.32 g/mol
LogP10.08
Rot. Bonds14

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

bis[3,4,6-trichloro-2-(4-cyclopropylpentoxycarbonyl)phenyl] oxalate (PubChem CID 87272808) has the molecular formula C32H32Cl6O8 and a molecular weight of 757.32 g/mol. Its IUPAC name is bis[3,4,6-trichloro-2-(4-cyclopropylpentoxycarbonyl)phenyl] oxalate.

Molecular Properties

Compound Namebis[3,4,6-trichloro-2-(4-cyclopropylpentoxycarbonyl)phenyl] oxalate
PubChem CID87272808
Molecular FormulaC32H32Cl6O8
Molecular Weight757.32 g/mol
Exact Mass754.02
IUPAC Namebis[3,4,6-trichloro-2-(4-cyclopropylpentoxycarbonyl)phenyl] oxalate
SMILESCC(CCCOC(=O)c1c(Cl)c(Cl)cc(Cl)c1OC(=O)C(=O)Oc1c(Cl)cc(Cl)c(Cl)c1C(=O)OCCCC(C)C1CC1)C1CC1
InChIInChI=1S/C32H32Cl6O8/c1-15(17-7-8-17)5-3-11-43-29(39)23-25(37)19(33)13-21(35)27(23)45-31(41)32(42)46-28-22(36)14-20(34)26(38)24(28)30(40)44-12-4-6-16(2)18-9-10-18/h13-18H,3-12H2,1-2H3
InChIKeyOSRPCJVQGSZGFC-UHFFFAOYSA-N
XLogP10.08
TPSA105.20 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds14
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500757.32
LogP ≤ 510.08
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-cyclopropyl-4-methylpentoxy)carbonylphenyl] oxalate
CID 87273272
bis[3,4,6-trichloro-2-(5-methylhexoxycarbonyl)phenyl] oxalate
CID 86342321
2-oxo-2-[3,4,6-trichloro-2-(4-methylpentoxycarbonyl)phenoxy]acetic acid
CID 87275812
bis[3,4,6-trichloro-2-[2-(3-methylcyclopentyl)propoxycarbonyl]phenyl] oxalate
CID 87272614
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-(2-cyclopropylhexoxycarbonyl)phenyl] oxalate
CID 87273256
bis[3,4,6-trichloro-2-(5-cyclopropylpentoxycarbonyl)phenyl] oxalate
CID 87272940
bis[3,4,6-trichloro-2-(6-methylnonoxycarbonyl)phenyl] oxalate
CID 87273334
bis[3,4,6-trichloro-2-(3-cyclohexylpropoxycarbonyl)phenyl] oxalate
CID 87273456
bis[3,4,6-trichloro-2-(3,7-dimethyloctoxycarbonyl)phenyl] oxalate
CID 87273550
bis[3,4,6-trichloro-2-(4-ethyl-3-methylhexoxy)carbonylphenyl] oxalate
CID 87272971

Frequently Asked Questions

What is the IUPAC name of bis[3,4,6-trichloro-2-(4-cyclopropylpentoxycarbonyl)phenyl] oxalate?
The IUPAC name of bis[3,4,6-trichloro-2-(4-cyclopropylpentoxycarbonyl)phenyl] oxalate (CID 87272808) is bis[3,4,6-trichloro-2-(4-cyclopropylpentoxycarbonyl)phenyl] oxalate.
What is the SMILES notation for bis[3,4,6-trichloro-2-(4-cyclopropylpentoxycarbonyl)phenyl] oxalate?
The canonical SMILES for bis[3,4,6-trichloro-2-(4-cyclopropylpentoxycarbonyl)phenyl] oxalate is CC(CCCOC(=O)c1c(Cl)c(Cl)cc(Cl)c1OC(=O)C(=O)Oc1c(Cl)cc(Cl)c(Cl)c1C(=O)OCCCC(C)C1CC1)C1CC1.
What is the InChIKey of bis[3,4,6-trichloro-2-(4-cyclopropylpentoxycarbonyl)phenyl] oxalate?
The InChIKey is OSRPCJVQGSZGFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H32Cl6O8/c1-15(17-7-8-17)5-3-11-43-29(39)23-25(37)19(33)13-21(35)27(23)45-31(41)32(42)46-28-22(36)14-20(34)26(38)24(28)30(40)44-12-4-6-16(2)18-9-10-18/h13-18H,3-12H2,1-2H3.
What are the key properties of bis[3,4,6-trichloro-2-(4-cyclopropylpentoxycarbonyl)phenyl] oxalate?
bis[3,4,6-trichloro-2-(4-cyclopropylpentoxycarbonyl)phenyl] oxalate has a molecular weight of 757.32 g/mol, XLogP of 10.08, 14 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-(4-cyclopropylpentoxycarbonyl)phenyl] oxalate is sourced from PubChem (CID 87272808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).