2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[(4-chlorophenyl)-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]cyclohexa-2,5-dien-1-ylidene]methyl]anilino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

C63H103ClN2O22 — CID 25053869

IUPAC2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[(4-chlorophenyl)-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]cyclohexa-2,5-dien-1-ylidene]methyl]anilino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=C1C=CC(=C(c2ccc(Cl)cc2)c2ccc(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)cc2)C=C1
InChIInChI=1S/C63H103ClN2O22/c64-60-7-1-57(2-8-60)63(58-3-9-61(10-4-58)65-13-17-69-21-25-73-29-33-77-37-41-81-45-49-85-53-55-87-51-47-83-43-39-79-35-31-75-27-23-71-19-15-67)59-5-11-62(12-6-59)66-14-18-70-22-26-74-30-34-78-38-42-82-46-50-86-54-56-88-52-48-84-44-40-80-36-32-76-28-24-72-20-16-68/h1-12,65,67-68H,13-56H2/b63-59-,66-62+
InChIKeyQPGAZMFNCAPGRF-YXDPSVGZSA-N
MW1275.96 g/mol
LogP4.44
Rot. Bonds67

About 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[(4-chlorophenyl)-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]cyclohexa-2,5-dien-1-ylidene]methyl]anilino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[(4-chlorophenyl)-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]cyclohexa-2,5-dien-1-ylidene]methyl]anilino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (PubChem CID 25053869) has the molecular formula C63H103ClN2O22 and a molecular weight of 1275.96 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[(4-chlorophenyl)-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]cyclohexa-2,5-dien-1-ylidene]methyl]anilino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[(4-chlorophenyl)-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]cyclohexa-2,5-dien-1-ylidene]methyl]anilino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
PubChem CID25053869
Molecular FormulaC63H103ClN2O22
Molecular Weight1275.96 g/mol
Exact Mass1274.67
IUPAC Name2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[(4-chlorophenyl)-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]cyclohexa-2,5-dien-1-ylidene]methyl]anilino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SMILESOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=C1C=CC(=C(c2ccc(Cl)cc2)c2ccc(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)cc2)C=C1
InChIInChI=1S/C63H103ClN2O22/c64-60-7-1-57(2-8-60)63(58-3-9-61(10-4-58)65-13-17-69-21-25-73-29-33-77-37-41-81-45-49-85-53-55-87-51-47-83-43-39-79-35-31-75-27-23-71-19-15-67)59-5-11-62(12-6-59)66-14-18-70-22-26-74-30-34-78-38-42-82-46-50-86-54-56-88-52-48-84-44-40-80-36-32-76-28-24-72-20-16-68/h1-12,65,67-68H,13-56H2/b63-59-,66-62+
InChIKeyQPGAZMFNCAPGRF-YXDPSVGZSA-N
XLogP4.44
TPSA249.45 Ų
H-Bond Donors3
H-Bond Acceptors24
Rotatable Bonds67
Heavy Atoms88
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001275.96
LogP ≤ 54.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

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

Analyze 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[(4-chlorophenyl)-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]cyclohexa-2,5-dien-1-ylidene]methyl]anilino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol with MolForge

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Related Compounds

N-propyl-4-[[4-(propylamino)phenyl]-(4-propyliminocyclohexa-2,5-dien-1-ylidene)methyl]aniline
CID 59057682
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[(E)-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]-2-methylcyclohexa-2,5-dien-1-ylidene]-phenylmethyl]-3-methylanilino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 25054671
2-[2-[2-[2-(4-aminoanilino)ethoxy]ethoxy]ethoxy]ethanol
CID 150016700
2-[2-[2-[4-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethylamino]phenyl]anilino]ethoxy]ethoxy]ethanol
CID 10433809
4-chloro-N-[2-(3,3-dimethylbutoxy)ethyl]aniline
CID 66226649
2-chloro-4-[2-(2-hydroxyethoxy)ethylamino]benzonitrile
CID 61070703
2-[2-[2-[2-[2-[4-[(5-chloro-1,3-thiazol-2-yl)diazenyl]anilino]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 166509657
methyl 4-[2-(4-chloroanilino)ethoxy]benzoate
CID 15086593
2-[2-(2-amino-5-chloroanilino)ethoxy]ethanol
CID 115468899
1-[4-[2-(4-chlorophenoxy)ethylamino]phenyl]ethanone
CID 82095847
4-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylbenzenesulfonamide
CID 62498471
4-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]benzamide
CID 104561439

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[(4-chlorophenyl)-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]cyclohexa-2,5-dien-1-ylidene]methyl]anilino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The IUPAC name of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[(4-chlorophenyl)-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]cyclohexa-2,5-dien-1-ylidene]methyl]anilino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol (CID 25053869) is 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[(4-chlorophenyl)-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]cyclohexa-2,5-dien-1-ylidene]methyl]anilino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[(4-chlorophenyl)-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]cyclohexa-2,5-dien-1-ylidene]methyl]anilino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The canonical SMILES for 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[(4-chlorophenyl)-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]cyclohexa-2,5-dien-1-ylidene]methyl]anilino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=C1C=CC(=C(c2ccc(Cl)cc2)c2ccc(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)cc2)C=C1.
What is the InChIKey of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[(4-chlorophenyl)-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]cyclohexa-2,5-dien-1-ylidene]methyl]anilino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
The InChIKey is QPGAZMFNCAPGRF-YXDPSVGZSA-N. The full InChI is InChI=1S/C63H103ClN2O22/c64-60-7-1-57(2-8-60)63(58-3-9-61(10-4-58)65-13-17-69-21-25-73-29-33-77-37-41-81-45-49-85-53-55-87-51-47-83-43-39-79-35-31-75-27-23-71-19-15-67)59-5-11-62(12-6-59)66-14-18-70-22-26-74-30-34-78-38-42-82-46-50-86-54-56-88-52-48-84-44-40-80-36-32-76-28-24-72-20-16-68/h1-12,65,67-68H,13-56H2/b63-59-,66-62+.
What are the key properties of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[(4-chlorophenyl)-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]cyclohexa-2,5-dien-1-ylidene]methyl]anilino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol?
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[(4-chlorophenyl)-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]cyclohexa-2,5-dien-1-ylidene]methyl]anilino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol has a molecular weight of 1275.96 g/mol, XLogP of 4.44, 67 rotatable bonds, 3 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[(4-chlorophenyl)-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylimino]cyclohexa-2,5-dien-1-ylidene]methyl]anilino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol is sourced from PubChem (CID 25053869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).