bis([4-[(E)-inden-1-ylidenemethyl]phenyl]azanide);platinum(4+);dichloride

C32H24Cl2N2Pt — CID 171376001

IUPACbis([4-[(E)-inden-1-ylidenemethyl]phenyl]azanide);platinum(4+);dichloride
SMILES[Cl-].[Cl-].[NH-]c1ccc(/C=C2\C=Cc3ccccc32)cc1.[NH-]c1ccc(/C=C2\C=Cc3ccccc32)cc1.[Pt+4]
InChIInChI=1S/2C16H12N.2ClH.Pt/c2*17-15-9-5-12(6-10-15)11-14-8-7-13-3-1-2-4-16(13)14;;;/h2*1-11,17H;2*1H;/q2*-1;;;+4/p-2/b2*14-11+;;;
InChIKeyFXXDDIKQUGXHGJ-XNPXGEDOSA-L
MW702.54 g/mol
LogP3.88
Rot. Bonds2

About bis([4-[(E)-inden-1-ylidenemethyl]phenyl]azanide);platinum(4+);dichloride

bis([4-[(E)-inden-1-ylidenemethyl]phenyl]azanide);platinum(4+);dichloride (PubChem CID 171376001) has the molecular formula C32H24Cl2N2Pt and a molecular weight of 702.54 g/mol. Its IUPAC name is bis([4-[(E)-inden-1-ylidenemethyl]phenyl]azanide);platinum(4+);dichloride.

Molecular Properties

Compound Namebis([4-[(E)-inden-1-ylidenemethyl]phenyl]azanide);platinum(4+);dichloride
PubChem CID171376001
Molecular FormulaC32H24Cl2N2Pt
Molecular Weight702.54 g/mol
Exact Mass701.10
IUPAC Namebis([4-[(E)-inden-1-ylidenemethyl]phenyl]azanide);platinum(4+);dichloride
SMILES[Cl-].[Cl-].[NH-]c1ccc(/C=C2\C=Cc3ccccc32)cc1.[NH-]c1ccc(/C=C2\C=Cc3ccccc32)cc1.[Pt+4]
InChIInChI=1S/2C16H12N.2ClH.Pt/c2*17-15-9-5-12(6-10-15)11-14-8-7-13-3-1-2-4-16(13)14;;;/h2*1-11,17H;2*1H;/q2*-1;;;+4/p-2/b2*14-11+;;;
InChIKeyFXXDDIKQUGXHGJ-XNPXGEDOSA-L
XLogP3.88
TPSA47.60 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500702.54
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(1E)-1-[(4-methylsulfanylphenyl)methylidene]indene
CID 5381750
[4-[(Z)-inden-1-ylidenemethyl]phenyl]-trimethylazanium iodide
CID 6444348
(1Z)-1-[(4-methylsulfonylphenyl)methylidene]indene
CID 54607021
2,6-dibromo-4-[(E)-inden-1-ylidenemethyl]aniline
CID 5381820
2-bromo-4-[(E)-inden-1-ylidenemethyl]-N-methylaniline
CID 6284937
N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-N-methylacetamide
CID 6436786
4-[(E)-inden-1-ylidenemethyl]-N-methyl-N-(2-methylpropyl)aniline
CID 53315550
2,6-dibromo-4-[(Z)-inden-1-ylidenemethyl]-N-methylaniline
CID 56689216
4-[(E)-inden-1-ylidenemethyl]-1-N,1-N-dimethylbenzene-1,2-diamine
CID 53315161
2-[4-[(E)-inden-1-ylidenemethyl]-N-methylanilino]acetate
CID 53315749
1-penta-2,4-dienylideneindene
CID 91326261
(1Z)-1-[(2-methoxyphenyl)methylidene]indene
CID 92533355

Frequently Asked Questions

What is the IUPAC name of bis([4-[(E)-inden-1-ylidenemethyl]phenyl]azanide);platinum(4+);dichloride?
The IUPAC name of bis([4-[(E)-inden-1-ylidenemethyl]phenyl]azanide);platinum(4+);dichloride (CID 171376001) is bis([4-[(E)-inden-1-ylidenemethyl]phenyl]azanide);platinum(4+);dichloride.
What is the SMILES notation for bis([4-[(E)-inden-1-ylidenemethyl]phenyl]azanide);platinum(4+);dichloride?
The canonical SMILES for bis([4-[(E)-inden-1-ylidenemethyl]phenyl]azanide);platinum(4+);dichloride is [Cl-].[Cl-].[NH-]c1ccc(/C=C2\C=Cc3ccccc32)cc1.[NH-]c1ccc(/C=C2\C=Cc3ccccc32)cc1.[Pt+4].
What is the InChIKey of bis([4-[(E)-inden-1-ylidenemethyl]phenyl]azanide);platinum(4+);dichloride?
The InChIKey is FXXDDIKQUGXHGJ-XNPXGEDOSA-L. The full InChI is InChI=1S/2C16H12N.2ClH.Pt/c2*17-15-9-5-12(6-10-15)11-14-8-7-13-3-1-2-4-16(13)14;;;/h2*1-11,17H;2*1H;/q2*-1;;;+4/p-2/b2*14-11+;;;.
What are the key properties of bis([4-[(E)-inden-1-ylidenemethyl]phenyl]azanide);platinum(4+);dichloride?
bis([4-[(E)-inden-1-ylidenemethyl]phenyl]azanide);platinum(4+);dichloride has a molecular weight of 702.54 g/mol, XLogP of 3.88, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis([4-[(E)-inden-1-ylidenemethyl]phenyl]azanide);platinum(4+);dichloride is sourced from PubChem (CID 171376001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).