(2-azanidyl-1,2-diphenylethyl)azanide;carbanide;chlororuthenium(3+)

C15H17ClN2Ru — CID 20778720

IUPAC(2-azanidyl-1,2-diphenylethyl)azanide;carbanide;chlororuthenium(3+)
SMILESCl[Ru+3].[CH3-].[NH-]C(c1ccccc1)C([NH-])c1ccccc1
InChIInChI=1S/C14H14N2.CH3.ClH.Ru/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;;;/h1-10,13-16H;1H3;1H;/q-2;-1;;+4/p-1
InChIKeyMQJVWBRUIQKMHD-UHFFFAOYSA-M
MW361.84 g/mol
LogP5.71
Rot. Bonds3

About (2-azanidyl-1,2-diphenylethyl)azanide;carbanide;chlororuthenium(3+)

(2-azanidyl-1,2-diphenylethyl)azanide;carbanide;chlororuthenium(3+) (PubChem CID 20778720) has the molecular formula C15H17ClN2Ru and a molecular weight of 361.84 g/mol. Its IUPAC name is (2-azanidyl-1,2-diphenylethyl)azanide;carbanide;chlororuthenium(3+).

Molecular Properties

Compound Name(2-azanidyl-1,2-diphenylethyl)azanide;carbanide;chlororuthenium(3+)
PubChem CID20778720
Molecular FormulaC15H17ClN2Ru
Molecular Weight361.84 g/mol
Exact Mass362.01
IUPAC Name(2-azanidyl-1,2-diphenylethyl)azanide;carbanide;chlororuthenium(3+)
SMILESCl[Ru+3].[CH3-].[NH-]C(c1ccccc1)C([NH-])c1ccccc1
InChIInChI=1S/C14H14N2.CH3.ClH.Ru/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;;;/h1-10,13-16H;1H3;1H;/q-2;-1;;+4/p-1
InChIKeyMQJVWBRUIQKMHD-UHFFFAOYSA-M
XLogP5.71
TPSA47.60 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.84
LogP ≤ 55.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

argon;[(1S)-2-azanidyl-1,2-diphenylethyl]azanide;carbanide;chlororuthenium(3+);sulfur dioxide;1,3,5-trimethylbenzene
CID 159955748
[(1R)-2-azanidyl-1,2-diphenylethyl]azanide;carbanide;iridium(3+);1,2,3,4,5-pentamethylcyclopentane;hydrate
CID 162297556
[(2S)-2-azanidyl-1,2-diphenylethyl]-(2,4,6-trimethylphenyl)sulfonylazanide;carbanide;chlororuthenium(3+)
CID 170545426
(2-azanidyl-1,2-diphenylethyl)-[(2,3,4,5,6-pentamethylphenyl)methylsulfonyl]azanide;carbanide;chlororuthenium(3+)
CID 59537294
(2-azanidylphenyl)azanide;carbanide;chlororuthenium(3+)
CID 58754581
dichloromethylbenzene
CID 7411
(2-azanidyl-1,2-diphenylethyl)-[[3,5-di(propan-2-yl)phenyl]methylsulfonyl]azanide;carbanide;chlororuthenium(3+)
CID 59537399
(2-azanidyl-1,2-diphenylethyl)-[[2,6-di(propan-2-yl)phenyl]methylsulfonyl]azanide;carbanide;chlororuthenium(3+)
CID 59537641
(Chlorobenzyl)silane
CID 23051080
[chloro(phenyl)methyl]benzene;sulfane
CID 139508334
(2-azanidyl-1,2-diphenylethyl)-[(3-tert-butylphenyl)methylsulfonyl]azanide;carbanide;chlororuthenium(3+)
CID 59537316
(2-azanidyl-1,2-diphenylethyl)-[[2-[(2-methylpropan-2-yl)oxy]phenyl]methylsulfonyl]azanide;carbanide;chlororuthenium(3+)
CID 59537741

Frequently Asked Questions

What is the IUPAC name of (2-azanidyl-1,2-diphenylethyl)azanide;carbanide;chlororuthenium(3+)?
The IUPAC name of (2-azanidyl-1,2-diphenylethyl)azanide;carbanide;chlororuthenium(3+) (CID 20778720) is (2-azanidyl-1,2-diphenylethyl)azanide;carbanide;chlororuthenium(3+).
What is the SMILES notation for (2-azanidyl-1,2-diphenylethyl)azanide;carbanide;chlororuthenium(3+)?
The canonical SMILES for (2-azanidyl-1,2-diphenylethyl)azanide;carbanide;chlororuthenium(3+) is Cl[Ru+3].[CH3-].[NH-]C(c1ccccc1)C([NH-])c1ccccc1.
What is the InChIKey of (2-azanidyl-1,2-diphenylethyl)azanide;carbanide;chlororuthenium(3+)?
The InChIKey is MQJVWBRUIQKMHD-UHFFFAOYSA-M. The full InChI is InChI=1S/C14H14N2.CH3.ClH.Ru/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;;;/h1-10,13-16H;1H3;1H;/q-2;-1;;+4/p-1.
What are the key properties of (2-azanidyl-1,2-diphenylethyl)azanide;carbanide;chlororuthenium(3+)?
(2-azanidyl-1,2-diphenylethyl)azanide;carbanide;chlororuthenium(3+) has a molecular weight of 361.84 g/mol, XLogP of 5.71, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-azanidyl-1,2-diphenylethyl)azanide;carbanide;chlororuthenium(3+) is sourced from PubChem (CID 20778720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).