methyl(phenyl)azanide;tetrachlorotantalum

C7H8Cl4NTa- — CID 135085137

IUPACmethyl(phenyl)azanide;tetrachlorotantalum
SMILESC[N-]c1ccccc1.Cl[Ta](Cl)(Cl)Cl
InChIInChI=1S/C7H8N.4ClH.Ta/c1-8-7-5-3-2-4-6-7;;;;;/h2-6H,1H3;4*1H;/q-1;;;;;+4/p-4
InChIKeyKQPFMMKYPQQUQX-UHFFFAOYSA-J
MW428.91 g/mol
LogP5.08
Rot. Bonds1

About methyl(phenyl)azanide;tetrachlorotantalum

methyl(phenyl)azanide;tetrachlorotantalum (PubChem CID 135085137) has the molecular formula C7H8Cl4NTa- and a molecular weight of 428.91 g/mol. Its IUPAC name is methyl(phenyl)azanide;tetrachlorotantalum.

Molecular Properties

Compound Namemethyl(phenyl)azanide;tetrachlorotantalum
PubChem CID135085137
Molecular FormulaC7H8Cl4NTa-
Molecular Weight428.91 g/mol
Exact Mass426.89
IUPAC Namemethyl(phenyl)azanide;tetrachlorotantalum
SMILESC[N-]c1ccccc1.Cl[Ta](Cl)(Cl)Cl
InChIInChI=1S/C7H8N.4ClH.Ta/c1-8-7-5-3-2-4-6-7;;;;;/h2-6H,1H3;4*1H;/q-1;;;;;+4/p-4
InChIKeyKQPFMMKYPQQUQX-UHFFFAOYSA-J
XLogP5.08
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.91
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

chlorotitanium(1+);diphenylazanide
CID 59831007
dichlorotitanium;methyl-[2-[(2-methylazanidylphenyl)methyl]phenyl]azanide
CID 22968797
magnesium bis(diphenylazanide)
CID 15502538
tert-butyl(phenyl)azanide
CID 101391554
tris(diphenylazanide);bis(iron(3+));tribromide
CID 173104294
[2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methylazanide;carbanide;platinum
CID 59958360
potassium phenyl(propan-2-yl)azanide
CID 141014055
tris(tert-butyl(phenyl)azanide);titanium(3+)
CID 10994603
lithium phenyl(propyl)azanide
CID 159973083
hafnium(4+);bis(phenyl-(2-phenylazanidylphenyl)azanide)
CID 58249962
lithium acetyl(phenyl)azanide
CID 10877200
ethyl(diphenyl)phosphane;trichlororuthenium
CID 159343437

Frequently Asked Questions

What is the IUPAC name of methyl(phenyl)azanide;tetrachlorotantalum?
The IUPAC name of methyl(phenyl)azanide;tetrachlorotantalum (CID 135085137) is methyl(phenyl)azanide;tetrachlorotantalum.
What is the SMILES notation for methyl(phenyl)azanide;tetrachlorotantalum?
The canonical SMILES for methyl(phenyl)azanide;tetrachlorotantalum is C[N-]c1ccccc1.Cl[Ta](Cl)(Cl)Cl.
What is the InChIKey of methyl(phenyl)azanide;tetrachlorotantalum?
The InChIKey is KQPFMMKYPQQUQX-UHFFFAOYSA-J. The full InChI is InChI=1S/C7H8N.4ClH.Ta/c1-8-7-5-3-2-4-6-7;;;;;/h2-6H,1H3;4*1H;/q-1;;;;;+4/p-4.
What are the key properties of methyl(phenyl)azanide;tetrachlorotantalum?
methyl(phenyl)azanide;tetrachlorotantalum has a molecular weight of 428.91 g/mol, XLogP of 5.08, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(phenyl)azanide;tetrachlorotantalum is sourced from PubChem (CID 135085137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).