2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazol-2-yl]-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazole

C70H84Cl2N4O16 — CID 166739433

IUPAC2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazol-2-yl]-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazole
SMILESCOCCOCCOCCOc1ccc(C2=NC(c3ccccc3Cl)(n3c(-c4ccccc4Cl)nc(-c4ccc(OCCOCCOCCOC)cc4)c3-c3ccc(OCCOCCOCCOC)cc3)N=C2c2ccc(OCCOCCOCCOC)cc2)cc1
InChIInChI=1S/C70H84Cl2N4O16/c1-77-29-33-81-37-41-85-45-49-89-57-21-13-53(14-22-57)65-66(54-15-23-58(24-16-54)90-50-46-86-42-38-82-34-30-78-2)75-70(74-65,62-10-6-8-12-64(62)72)76-68(56-19-27-60(28-20-56)92-52-48-88-44-40-84-36-32-80-4)67(73-69(76)61-9-5-7-11-63(61)71)55-17-25-59(26-18-55)91-51-47-87-43-39-83-35-31-79-3/h5-28H,29-52H2,1-4H3
InChIKeyIUACKZSAHKSBOM-UHFFFAOYSA-N
MW1308.36 g/mol
LogP11.08
Rot. Bonds47

About 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazol-2-yl]-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazole

2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazol-2-yl]-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazole (PubChem CID 166739433) has the molecular formula C70H84Cl2N4O16 and a molecular weight of 1308.36 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazol-2-yl]-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazole.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazol-2-yl]-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazole
PubChem CID166739433
Molecular FormulaC70H84Cl2N4O16
Molecular Weight1308.36 g/mol
Exact Mass1306.53
IUPAC Name2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazol-2-yl]-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazole
SMILESCOCCOCCOCCOc1ccc(C2=NC(c3ccccc3Cl)(n3c(-c4ccccc4Cl)nc(-c4ccc(OCCOCCOCCOC)cc4)c3-c3ccc(OCCOCCOCCOC)cc3)N=C2c2ccc(OCCOCCOCCOC)cc2)cc1
InChIInChI=1S/C70H84Cl2N4O16/c1-77-29-33-81-37-41-85-45-49-89-57-21-13-53(14-22-57)65-66(54-15-23-58(24-16-54)90-50-46-86-42-38-82-34-30-78-2)75-70(74-65,62-10-6-8-12-64(62)72)76-68(56-19-27-60(28-20-56)92-52-48-88-44-40-84-36-32-80-4)67(73-69(76)61-9-5-7-11-63(61)71)55-17-25-59(26-18-55)91-51-47-87-43-39-83-35-31-79-3/h5-28H,29-52H2,1-4H3
InChIKeyIUACKZSAHKSBOM-UHFFFAOYSA-N
XLogP11.08
TPSA190.22 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds47
Heavy Atoms92
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001308.36
LogP ≤ 511.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazol-2-yl]-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazole with MolForge

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Related Compounds

2-[4-[2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis[4-(3-methylbutoxy)phenyl]imidazol-2-yl]-5-[4-[2-(dimethylamino)ethoxy]phenyl]imidazol-4-yl]phenoxy]-N,N-dimethylethanamine
CID 161073436
[3-(4-benzoylphenoxy)-2-hydroxyprop-1-enyl]-trimethylazanium;2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole;chloride;hydrate
CID 158641729
[4-[2,5-bis(2-chlorophenyl)-2-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]imidazol-4-yl]-2-methoxyphenyl]methanol
CID 166512006
methyl 4-[1-[4,5-bis(4-methoxycarbonylphenyl)-2-(2-phenylphenyl)imidazol-2-yl]-5-(4-methoxycarbonylphenyl)-2-(2-phenylphenyl)imidazol-4-yl]benzoate
CID 22988977
2-(2-chlorophenyl)-1-[3-[2-(2-chlorophenyl)-4,5-diphenylimidazol-2-yl]propyl]-4,5-diphenylimidazole
CID 167337921
2,3-bis(4-methoxyphenyl)-5,5-dimethyl-6H-imidazo[1,2-c]quinazoline
CID 11395802
2-(2-chlorophenyl)-1-[4-(4-methoxyphenoxy)butyl]benzimidazole
CID 17002175
[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl] 2-oxopropanoate
CID 150918707
2-(2-chlorophenyl)-1-[2-(4-methylphenoxy)ethyl]benzimidazole
CID 5136193
ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene
CID 154643071
1-(2-methoxyethoxy)-4-phenylbenzene
CID 20582782
1-[4,5-diphenyl-2-(2,4,6-trimethoxyphenyl)imidazol-2-yl]-4,5-diphenyl-2-(2,4,6-trimethoxyphenyl)imidazole
CID 58709362

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazol-2-yl]-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazole?
The IUPAC name of 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazol-2-yl]-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazole (CID 166739433) is 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazol-2-yl]-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazole.
What is the SMILES notation for 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazol-2-yl]-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazole?
The canonical SMILES for 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazol-2-yl]-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazole is COCCOCCOCCOc1ccc(C2=NC(c3ccccc3Cl)(n3c(-c4ccccc4Cl)nc(-c4ccc(OCCOCCOCCOC)cc4)c3-c3ccc(OCCOCCOCCOC)cc3)N=C2c2ccc(OCCOCCOCCOC)cc2)cc1.
What is the InChIKey of 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazol-2-yl]-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazole?
The InChIKey is IUACKZSAHKSBOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H84Cl2N4O16/c1-77-29-33-81-37-41-85-45-49-89-57-21-13-53(14-22-57)65-66(54-15-23-58(24-16-54)90-50-46-86-42-38-82-34-30-78-2)75-70(74-65,62-10-6-8-12-64(62)72)76-68(56-19-27-60(28-20-56)92-52-48-88-44-40-84-36-32-80-4)67(73-69(76)61-9-5-7-11-63(61)71)55-17-25-59(26-18-55)91-51-47-87-43-39-83-35-31-79-3/h5-28H,29-52H2,1-4H3.
What are the key properties of 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazol-2-yl]-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazole?
2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazol-2-yl]-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazole has a molecular weight of 1308.36 g/mol, XLogP of 11.08, 47 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazol-2-yl]-4,5-bis[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]imidazole is sourced from PubChem (CID 166739433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).