chromium(3+);naphthalene

C10H8Cr+3 — CID 159209740

IUPACchromium(3+);naphthalene
SMILES[Cr+3].c1ccc2ccccc2c1
InChIInChI=1S/C10H8.Cr/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-8H;/q;+3
InChIKeyKQIOEFWDPVCTMG-UHFFFAOYSA-N
MW180.17 g/mol
LogP2.84
Rot. Bonds

About chromium(3+);naphthalene

chromium(3+);naphthalene (PubChem CID 159209740) has the molecular formula C10H8Cr+3 and a molecular weight of 180.17 g/mol. Its IUPAC name is chromium(3+);naphthalene.

Molecular Properties

Compound Namechromium(3+);naphthalene
PubChem CID159209740
Molecular FormulaC10H8Cr+3
Molecular Weight180.17 g/mol
Exact Mass180.00
IUPAC Namechromium(3+);naphthalene
SMILES[Cr+3].c1ccc2ccccc2c1
InChIInChI=1S/C10H8.Cr/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-8H;/q;+3
InChIKeyKQIOEFWDPVCTMG-UHFFFAOYSA-N
XLogP2.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.17
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

naphthalene
CID 10240860
naphthalene
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CID 174958007
CID 174958007
sodium;hydride;naphthalene
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calcium-38(2+);hydride;naphthalene
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CID 19768161
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CID 162063718

Frequently Asked Questions

What is the IUPAC name of chromium(3+);naphthalene?
The IUPAC name of chromium(3+);naphthalene (CID 159209740) is chromium(3+);naphthalene.
What is the SMILES notation for chromium(3+);naphthalene?
The canonical SMILES for chromium(3+);naphthalene is [Cr+3].c1ccc2ccccc2c1.
What is the InChIKey of chromium(3+);naphthalene?
The InChIKey is KQIOEFWDPVCTMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8.Cr/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-8H;/q;+3.
What are the key properties of chromium(3+);naphthalene?
chromium(3+);naphthalene has a molecular weight of 180.17 g/mol, XLogP of 2.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chromium(3+);naphthalene is sourced from PubChem (CID 159209740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).