1-chloro-4-(4-chlorophenyl)benzene;ruthenium

C12H8Cl2Ru — CID 159976594

IUPAC1-chloro-4-(4-chlorophenyl)benzene;ruthenium
SMILESClc1ccc(-c2ccc(Cl)cc2)cc1.[Ru]
InChIInChI=1S/C12H8Cl2.Ru/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;/h1-8H;
InChIKeyOFFUMGSTQVWXTH-UHFFFAOYSA-N
MW324.17 g/mol
LogP4.66
Rot. Bonds1

About 1-chloro-4-(4-chlorophenyl)benzene;ruthenium

1-chloro-4-(4-chlorophenyl)benzene;ruthenium (PubChem CID 159976594) has the molecular formula C12H8Cl2Ru and a molecular weight of 324.17 g/mol. Its IUPAC name is 1-chloro-4-(4-chlorophenyl)benzene;ruthenium.

Molecular Properties

Compound Name1-chloro-4-(4-chlorophenyl)benzene;ruthenium
PubChem CID159976594
Molecular FormulaC12H8Cl2Ru
Molecular Weight324.17 g/mol
Exact Mass323.90
IUPAC Name1-chloro-4-(4-chlorophenyl)benzene;ruthenium
SMILESClc1ccc(-c2ccc(Cl)cc2)cc1.[Ru]
InChIInChI=1S/C12H8Cl2.Ru/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;/h1-8H;
InChIKeyOFFUMGSTQVWXTH-UHFFFAOYSA-N
XLogP4.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.17
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-chloro-4-(4-methoxyphenyl)benzene
CID 612791
1-bromo-4-[4-(4-chlorophenyl)phenyl]benzene
CID 151204294
azane;1,4-dichlorobenzene
CID 69330361
4-(4-chlorophenyl)-1-methylpyridin-1-ium
CID 24799632
N-(4-chlorophenyl)-N-methyl-4-(4-methylphenyl)aniline
CID 23597856
4-(4-chlorophenyl)benzoyl iodide
CID 90184448
4-(4-chlorophenyl)-N,N-dimethylaniline
CID 2757476
4-(4-chlorophenyl)-N-methylaniline;hydrochloride
CID 137319755
2,5-bis(4-chlorophenyl)pyrimidine
CID 174829334
methyl 4-[4-[4-(4-chlorophenyl)phenyl]phenyl]benzoate
CID 71713147
hexadecacyclo[56.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29.230,33.234,37.238,41.242,45.246,49.250,53.254,57]nonaconta-1(60),2(90),3,5(89),6(88),7,9(87),10(86),11,13(85),14(84),15,17(83),18(82),19,21(81),22(80),23,25(79),26(78),27,29(77),30(76),31,33(75),34,36,38,40,42,44,46,48,50,52,54,56,58,61,63,65,67,69,71,73-pentatetracontaene
CID 123382186
1-chloro-4-phenylbenzene;methyl formate
CID 175142329

Frequently Asked Questions

What is the IUPAC name of 1-chloro-4-(4-chlorophenyl)benzene;ruthenium?
The IUPAC name of 1-chloro-4-(4-chlorophenyl)benzene;ruthenium (CID 159976594) is 1-chloro-4-(4-chlorophenyl)benzene;ruthenium.
What is the SMILES notation for 1-chloro-4-(4-chlorophenyl)benzene;ruthenium?
The canonical SMILES for 1-chloro-4-(4-chlorophenyl)benzene;ruthenium is Clc1ccc(-c2ccc(Cl)cc2)cc1.[Ru].
What is the InChIKey of 1-chloro-4-(4-chlorophenyl)benzene;ruthenium?
The InChIKey is OFFUMGSTQVWXTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl2.Ru/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;/h1-8H;.
What are the key properties of 1-chloro-4-(4-chlorophenyl)benzene;ruthenium?
1-chloro-4-(4-chlorophenyl)benzene;ruthenium has a molecular weight of 324.17 g/mol, XLogP of 4.66, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-4-(4-chlorophenyl)benzene;ruthenium is sourced from PubChem (CID 159976594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).