4-bromo-2-[[4-[4-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-methoxyphenol

C28H22Br2N2O5 — CID 135619911

IUPAC4-bromo-2-[[4-[4-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-methoxyphenol
SMILESCOc1cc(Br)cc(/C=N/c2ccc(Oc3ccc(/N=C/c4cc(Br)cc(OC)c4O)cc3)cc2)c1O
InChIInChI=1S/C28H22Br2N2O5/c1-35-25-13-19(29)11-17(27(25)33)15-31-21-3-7-23(8-4-21)37-24-9-5-22(6-10-24)32-16-18-12-20(30)14-26(36-2)28(18)34/h3-16,33-34H,1-2H3/b31-15+,32-16+
InChIKeySAXFWPJVFJVDAF-IHXWQEJPSA-N
MW626.30 g/mol
LogP7.93
Rot. Bonds8

About 4-bromo-2-[[4-[4-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-methoxyphenol

4-bromo-2-[[4-[4-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-methoxyphenol (PubChem CID 135619911) has the molecular formula C28H22Br2N2O5 and a molecular weight of 626.30 g/mol. Its IUPAC name is 4-bromo-2-[[4-[4-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-methoxyphenol.

Molecular Properties

Compound Name4-bromo-2-[[4-[4-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-methoxyphenol
PubChem CID135619911
Molecular FormulaC28H22Br2N2O5
Molecular Weight626.30 g/mol
Exact Mass623.99
IUPAC Name4-bromo-2-[[4-[4-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-methoxyphenol
SMILESCOc1cc(Br)cc(/C=N/c2ccc(Oc3ccc(/N=C/c4cc(Br)cc(OC)c4O)cc3)cc2)c1O
InChIInChI=1S/C28H22Br2N2O5/c1-35-25-13-19(29)11-17(27(25)33)15-31-21-3-7-23(8-4-21)37-24-9-5-22(6-10-24)32-16-18-12-20(30)14-26(36-2)28(18)34/h3-16,33-34H,1-2H3/b31-15+,32-16+
InChIKeySAXFWPJVFJVDAF-IHXWQEJPSA-N
XLogP7.93
TPSA92.87 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500626.30
LogP ≤ 57.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-2-[[4-[4-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-methoxyphenol?
The IUPAC name of 4-bromo-2-[[4-[4-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-methoxyphenol (CID 135619911) is 4-bromo-2-[[4-[4-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-methoxyphenol.
What is the SMILES notation for 4-bromo-2-[[4-[4-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-methoxyphenol?
The canonical SMILES for 4-bromo-2-[[4-[4-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-methoxyphenol is COc1cc(Br)cc(/C=N/c2ccc(Oc3ccc(/N=C/c4cc(Br)cc(OC)c4O)cc3)cc2)c1O.
What is the InChIKey of 4-bromo-2-[[4-[4-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-methoxyphenol?
The InChIKey is SAXFWPJVFJVDAF-IHXWQEJPSA-N. The full InChI is InChI=1S/C28H22Br2N2O5/c1-35-25-13-19(29)11-17(27(25)33)15-31-21-3-7-23(8-4-21)37-24-9-5-22(6-10-24)32-16-18-12-20(30)14-26(36-2)28(18)34/h3-16,33-34H,1-2H3/b31-15+,32-16+.
What are the key properties of 4-bromo-2-[[4-[4-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-methoxyphenol?
4-bromo-2-[[4-[4-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-methoxyphenol has a molecular weight of 626.30 g/mol, XLogP of 7.93, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-[[4-[4-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-methoxyphenol is sourced from PubChem (CID 135619911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).