2-[[2-[(E)-[2-hydroxy-3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenyl]methylideneamino]-3-pyridinyl]iminomethyl]-6-methoxy-4-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenol;manganese(2+);chloride

C43H47ClMnN3O10+ — CID 135889325

IUPAC2-[[2-[(E)-[2-hydroxy-3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenyl]methylideneamino]-3-pyridinyl]iminomethyl]-6-methoxy-4-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenol;manganese(2+);chloride
SMILESCOCCOCCOc1ccccc1-c1cc(/C=N/c2cccnc2/N=C/c2cc(-c3ccccc3OCCOCCOC)cc(OC)c2O)c(O)c(OC)c1.[Cl-].[Mn+2]
InChIInChI=1S/C43H47N3O10.ClH.Mn/c1-49-16-18-53-20-22-55-37-13-7-5-10-34(37)30-24-32(41(47)39(26-30)51-3)28-45-36-12-9-15-44-43(36)46-29-33-25-31(27-40(52-4)42(33)48)35-11-6-8-14-38(35)56-23-21-54-19-17-50-2;;/h5-15,24-29,47-48H,16-23H2,1-4H3;1H;/q;;+2/p-1/b45-28+,46-29+;;
InChIKeyVQIYSQPTUMMUPN-OJCYGISYSA-M
MW856.25 g/mol
LogP4.43
Rot. Bonds22

About 2-[[2-[(E)-[2-hydroxy-3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenyl]methylideneamino]-3-pyridinyl]iminomethyl]-6-methoxy-4-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenol;manganese(2+);chloride

2-[[2-[(E)-[2-hydroxy-3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenyl]methylideneamino]-3-pyridinyl]iminomethyl]-6-methoxy-4-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenol;manganese(2+);chloride (PubChem CID 135889325) has the molecular formula C43H47ClMnN3O10+ and a molecular weight of 856.25 g/mol. Its IUPAC name is 2-[[2-[(E)-[2-hydroxy-3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenyl]methylideneamino]-3-pyridinyl]iminomethyl]-6-methoxy-4-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenol;manganese(2+);chloride.

Molecular Properties

Compound Name2-[[2-[(E)-[2-hydroxy-3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenyl]methylideneamino]-3-pyridinyl]iminomethyl]-6-methoxy-4-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenol;manganese(2+);chloride
PubChem CID135889325
Molecular FormulaC43H47ClMnN3O10+
Molecular Weight856.25 g/mol
Exact Mass855.23
IUPAC Name2-[[2-[(E)-[2-hydroxy-3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenyl]methylideneamino]-3-pyridinyl]iminomethyl]-6-methoxy-4-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenol;manganese(2+);chloride
SMILESCOCCOCCOc1ccccc1-c1cc(/C=N/c2cccnc2/N=C/c2cc(-c3ccccc3OCCOCCOC)cc(OC)c2O)c(O)c(OC)c1.[Cl-].[Mn+2]
InChIInChI=1S/C43H47N3O10.ClH.Mn/c1-49-16-18-53-20-22-55-37-13-7-5-10-34(37)30-24-32(41(47)39(26-30)51-3)28-45-36-12-9-15-44-43(36)46-29-33-25-31(27-40(52-4)42(33)48)35-11-6-8-14-38(35)56-23-21-54-19-17-50-2;;/h5-15,24-29,47-48H,16-23H2,1-4H3;1H;/q;;+2/p-1/b45-28+,46-29+;;
InChIKeyVQIYSQPTUMMUPN-OJCYGISYSA-M
XLogP4.43
TPSA151.91 Ų
H-Bond Donors2
H-Bond Acceptors13
Rotatable Bonds22
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500856.25
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

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

Analyze 2-[[2-[(E)-[2-hydroxy-3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenyl]methylideneamino]-3-pyridinyl]iminomethyl]-6-methoxy-4-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenol;manganese(2+);chloride with MolForge

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Related Compounds

2-[2-[[2-hydroxy-3-methoxy-5-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]phenyl]methylideneamino]ethyliminomethyl]-6-methoxy-4-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]phenol;manganese(2+);chloride
CID 135889343
2-[[2-[[2-hydroxy-3-methoxy-5-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]phenyl]methylideneamino]cyclohexyl]iminomethyl]-6-methoxy-4-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]phenyl]phenol;manganese(2+);chloride
CID 135889345
2-[[2-[[2-hydroxy-3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenyl]methylideneamino]cyclohexyl]iminomethyl]-6-methoxy-4-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenol
CID 135889324
2-[[4,5-bis[2-(2-hydroxyethoxy)ethoxy]-2-[(2-hydroxy-3-methoxyphenyl)methylideneamino]phenyl]iminomethyl]-6-methoxyphenol;europium(3+)
CID 140556770
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]benzene
CID 102202030
2-methoxy-6-[(3-methyl-2-pyridinyl)iminomethyl]phenol
CID 564866
3-[2-(2-methoxyethoxy)phenyl]pyridine
CID 141192201
2-[[2-[2-[2-[2-[(2-hydroxyphenyl)methylideneamino]phenoxy]ethoxy]ethoxy]phenyl]iminomethyl]phenol
CID 136857641
4-bromo-2-methoxy-6-(quinolin-5-yliminomethyl)phenol
CID 171981027
5-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-[[2-[[4-[2,6-dimethyl-4-(N-phenylanilino)phenyl]-2-hydroxyphenyl]methylideneamino]-3-pyridinyl]iminomethyl]phenol
CID 163521830
2-[[2-[2-[2-[(2-hydroxyphenyl)methylideneamino]phenoxy]ethoxy]phenyl]iminomethyl]phenol
CID 3742462
2-hydroxy-5-(2-methoxyphenyl)-3-nitrosobenzaldehyde
CID 126763378

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[(E)-[2-hydroxy-3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenyl]methylideneamino]-3-pyridinyl]iminomethyl]-6-methoxy-4-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenol;manganese(2+);chloride?
The IUPAC name of 2-[[2-[(E)-[2-hydroxy-3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenyl]methylideneamino]-3-pyridinyl]iminomethyl]-6-methoxy-4-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenol;manganese(2+);chloride (CID 135889325) is 2-[[2-[(E)-[2-hydroxy-3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenyl]methylideneamino]-3-pyridinyl]iminomethyl]-6-methoxy-4-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenol;manganese(2+);chloride.
What is the SMILES notation for 2-[[2-[(E)-[2-hydroxy-3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenyl]methylideneamino]-3-pyridinyl]iminomethyl]-6-methoxy-4-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenol;manganese(2+);chloride?
The canonical SMILES for 2-[[2-[(E)-[2-hydroxy-3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenyl]methylideneamino]-3-pyridinyl]iminomethyl]-6-methoxy-4-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenol;manganese(2+);chloride is COCCOCCOc1ccccc1-c1cc(/C=N/c2cccnc2/N=C/c2cc(-c3ccccc3OCCOCCOC)cc(OC)c2O)c(O)c(OC)c1.[Cl-].[Mn+2].
What is the InChIKey of 2-[[2-[(E)-[2-hydroxy-3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenyl]methylideneamino]-3-pyridinyl]iminomethyl]-6-methoxy-4-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenol;manganese(2+);chloride?
The InChIKey is VQIYSQPTUMMUPN-OJCYGISYSA-M. The full InChI is InChI=1S/C43H47N3O10.ClH.Mn/c1-49-16-18-53-20-22-55-37-13-7-5-10-34(37)30-24-32(41(47)39(26-30)51-3)28-45-36-12-9-15-44-43(36)46-29-33-25-31(27-40(52-4)42(33)48)35-11-6-8-14-38(35)56-23-21-54-19-17-50-2;;/h5-15,24-29,47-48H,16-23H2,1-4H3;1H;/q;;+2/p-1/b45-28+,46-29+;;.
What are the key properties of 2-[[2-[(E)-[2-hydroxy-3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenyl]methylideneamino]-3-pyridinyl]iminomethyl]-6-methoxy-4-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenol;manganese(2+);chloride?
2-[[2-[(E)-[2-hydroxy-3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenyl]methylideneamino]-3-pyridinyl]iminomethyl]-6-methoxy-4-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenol;manganese(2+);chloride has a molecular weight of 856.25 g/mol, XLogP of 4.43, 22 rotatable bonds, 2 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[(E)-[2-hydroxy-3-methoxy-5-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenyl]methylideneamino]-3-pyridinyl]iminomethyl]-6-methoxy-4-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]phenol;manganese(2+);chloride is sourced from PubChem (CID 135889325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).