2,6-ditert-butyl-4-[[[2,3-dichloro-4-[2,3-dichloro-4-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyldiazenyl]phenyl]phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one

C42H46Cl4N4O2 — CID 58013344

IUPAC2,6-ditert-butyl-4-[[[2,3-dichloro-4-[2,3-dichloro-4-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyldiazenyl]phenyl]phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one
SMILESCC(C)(C)C1=CC(=C/N=N/c2ccc(-c3ccc(/N=N/C=C4C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C4)c(Cl)c3Cl)c(Cl)c2Cl)C=C(C(C)(C)C)C1=O
InChIInChI=1S/C42H46Cl4N4O2/c1-39(2,3)27-17-23(18-28(37(27)51)40(4,5)6)21-47-49-31-15-13-25(33(43)35(31)45)26-14-16-32(36(46)34(26)44)50-48-22-24-19-29(41(7,8)9)38(52)30(20-24)42(10,11)12/h13-22H,1-12H3/b49-47+,50-48+
InChIKeyCGKDFTZYOBMCRD-RYZURTRPSA-N
MW780.67 g/mol
LogP14.96
Rot. Bonds5

About 2,6-ditert-butyl-4-[[[2,3-dichloro-4-[2,3-dichloro-4-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyldiazenyl]phenyl]phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one

2,6-ditert-butyl-4-[[[2,3-dichloro-4-[2,3-dichloro-4-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyldiazenyl]phenyl]phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one (PubChem CID 58013344) has the molecular formula C42H46Cl4N4O2 and a molecular weight of 780.67 g/mol. Its IUPAC name is 2,6-ditert-butyl-4-[[[2,3-dichloro-4-[2,3-dichloro-4-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyldiazenyl]phenyl]phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one.

Molecular Properties

Compound Name2,6-ditert-butyl-4-[[[2,3-dichloro-4-[2,3-dichloro-4-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyldiazenyl]phenyl]phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one
PubChem CID58013344
Molecular FormulaC42H46Cl4N4O2
Molecular Weight780.67 g/mol
Exact Mass778.24
IUPAC Name2,6-ditert-butyl-4-[[[2,3-dichloro-4-[2,3-dichloro-4-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyldiazenyl]phenyl]phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one
SMILESCC(C)(C)C1=CC(=C/N=N/c2ccc(-c3ccc(/N=N/C=C4C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C4)c(Cl)c3Cl)c(Cl)c2Cl)C=C(C(C)(C)C)C1=O
InChIInChI=1S/C42H46Cl4N4O2/c1-39(2,3)27-17-23(18-28(37(27)51)40(4,5)6)21-47-49-31-15-13-25(33(43)35(31)45)26-14-16-32(36(46)34(26)44)50-48-22-24-19-29(41(7,8)9)38(52)30(20-24)42(10,11)12/h13-22H,1-12H3/b49-47+,50-48+
InChIKeyCGKDFTZYOBMCRD-RYZURTRPSA-N
XLogP14.96
TPSA83.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms52
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500780.67
LogP ≤ 514.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze 2,6-ditert-butyl-4-[[[2,3-dichloro-4-[2,3-dichloro-4-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyldiazenyl]phenyl]phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,6-ditert-butyl-4-[[[2,3-dichloro-4-[2,3-dichloro-4-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyldiazenyl]phenyl]phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one?
The IUPAC name of 2,6-ditert-butyl-4-[[[2,3-dichloro-4-[2,3-dichloro-4-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyldiazenyl]phenyl]phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one (CID 58013344) is 2,6-ditert-butyl-4-[[[2,3-dichloro-4-[2,3-dichloro-4-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyldiazenyl]phenyl]phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one.
What is the SMILES notation for 2,6-ditert-butyl-4-[[[2,3-dichloro-4-[2,3-dichloro-4-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyldiazenyl]phenyl]phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one?
The canonical SMILES for 2,6-ditert-butyl-4-[[[2,3-dichloro-4-[2,3-dichloro-4-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyldiazenyl]phenyl]phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one is CC(C)(C)C1=CC(=C/N=N/c2ccc(-c3ccc(/N=N/C=C4C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C4)c(Cl)c3Cl)c(Cl)c2Cl)C=C(C(C)(C)C)C1=O.
What is the InChIKey of 2,6-ditert-butyl-4-[[[2,3-dichloro-4-[2,3-dichloro-4-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyldiazenyl]phenyl]phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one?
The InChIKey is CGKDFTZYOBMCRD-RYZURTRPSA-N. The full InChI is InChI=1S/C42H46Cl4N4O2/c1-39(2,3)27-17-23(18-28(37(27)51)40(4,5)6)21-47-49-31-15-13-25(33(43)35(31)45)26-14-16-32(36(46)34(26)44)50-48-22-24-19-29(41(7,8)9)38(52)30(20-24)42(10,11)12/h13-22H,1-12H3/b49-47+,50-48+.
What are the key properties of 2,6-ditert-butyl-4-[[[2,3-dichloro-4-[2,3-dichloro-4-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyldiazenyl]phenyl]phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one?
2,6-ditert-butyl-4-[[[2,3-dichloro-4-[2,3-dichloro-4-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyldiazenyl]phenyl]phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one has a molecular weight of 780.67 g/mol, XLogP of 14.96, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-ditert-butyl-4-[[[2,3-dichloro-4-[2,3-dichloro-4-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyldiazenyl]phenyl]phenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one is sourced from PubChem (CID 58013344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).