azanide;2-methylbenzene-5-id-1-amine;tetrachloroplatinum

C7H10Cl4N2Pt-2 — CID 5250594

IUPACazanide;2-methylbenzene-5-id-1-amine;tetrachloroplatinum
SMILESCc1cc[c-]cc1N.Cl[Pt](Cl)(Cl)Cl.[NH2-]
InChIInChI=1S/C7H8N.4ClH.H2N.Pt/c1-6-4-2-3-5-7(6)8;;;;;;/h2,4-5H,8H2,1H3;4*1H;1H2;/q-1;;;;;-1;+4/p-4
InChIKeyCSIYINHLGHFQEZ-UHFFFAOYSA-J
MW459.06 g/mol
LogP4.85
Rot. Bonds

About azanide;2-methylbenzene-5-id-1-amine;tetrachloroplatinum

azanide;2-methylbenzene-5-id-1-amine;tetrachloroplatinum (PubChem CID 5250594) has the molecular formula C7H10Cl4N2Pt-2 and a molecular weight of 459.06 g/mol. Its IUPAC name is azanide;2-methylbenzene-5-id-1-amine;tetrachloroplatinum.

Molecular Properties

Compound Nameazanide;2-methylbenzene-5-id-1-amine;tetrachloroplatinum
PubChem CID5250594
Molecular FormulaC7H10Cl4N2Pt-2
Molecular Weight459.06 g/mol
Exact Mass456.93
IUPAC Nameazanide;2-methylbenzene-5-id-1-amine;tetrachloroplatinum
SMILESCc1cc[c-]cc1N.Cl[Pt](Cl)(Cl)Cl.[NH2-]
InChIInChI=1S/C7H8N.4ClH.H2N.Pt/c1-6-4-2-3-5-7(6)8;;;;;;/h2,4-5H,8H2,1H3;4*1H;1H2;/q-1;;;;;-1;+4/p-4
InChIKeyCSIYINHLGHFQEZ-UHFFFAOYSA-J
XLogP4.85
TPSA59.52 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500459.06
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

bis(2-methylbenzene-4-id-1-amine);yttrium
CID 58340340
1-chloro-2-methylbenzene-5-ide;yttrium
CID 59141126
bis(4-(4-amino-3-methylphenyl)-2-methylaniline);hydrate
CID 67544353
lithium 1-methyl-2-(trifluoromethyl)benzene-4-ide
CID 87932261
bis(2-aminobenzene-4-id-1-ol);lanthanum
CID 151310763
3-chloro-2,4-dimethylaniline
CID 15278607
4-(4-chloro-2-methylphenyl)-2-methylaniline
CID 172652420
methylbenzene;zirconium
CID 154186584
cobalt(3+);methylbenzene
CID 156753430
methylbenzene;yttrium(3+)
CID 22952606
4-(4-chloro-2-methylphenyl)-2-ethylaniline
CID 172652422
6,7-dimethyl-2H-naphthalen-2-ide;bis(yttrium)
CID 58729657

Frequently Asked Questions

What is the IUPAC name of azanide;2-methylbenzene-5-id-1-amine;tetrachloroplatinum?
The IUPAC name of azanide;2-methylbenzene-5-id-1-amine;tetrachloroplatinum (CID 5250594) is azanide;2-methylbenzene-5-id-1-amine;tetrachloroplatinum.
What is the SMILES notation for azanide;2-methylbenzene-5-id-1-amine;tetrachloroplatinum?
The canonical SMILES for azanide;2-methylbenzene-5-id-1-amine;tetrachloroplatinum is Cc1cc[c-]cc1N.Cl[Pt](Cl)(Cl)Cl.[NH2-].
What is the InChIKey of azanide;2-methylbenzene-5-id-1-amine;tetrachloroplatinum?
The InChIKey is CSIYINHLGHFQEZ-UHFFFAOYSA-J. The full InChI is InChI=1S/C7H8N.4ClH.H2N.Pt/c1-6-4-2-3-5-7(6)8;;;;;;/h2,4-5H,8H2,1H3;4*1H;1H2;/q-1;;;;;-1;+4/p-4.
What are the key properties of azanide;2-methylbenzene-5-id-1-amine;tetrachloroplatinum?
azanide;2-methylbenzene-5-id-1-amine;tetrachloroplatinum has a molecular weight of 459.06 g/mol, XLogP of 4.85, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;2-methylbenzene-5-id-1-amine;tetrachloroplatinum is sourced from PubChem (CID 5250594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).