carbanide;ethane;naphthalene;bis(yttrium)

C32H52Y2-2 — CID 162138923

IUPACcarbanide;ethane;naphthalene;bis(yttrium)
SMILESCC.CC.CC.CC.CC.[CH3-].[CH3-].[Y].[Y].c1ccc2ccccc2c1.c1ccc2ccccc2c1
InChIInChI=1S/2C10H8.5C2H6.2CH3.2Y/c2*1-2-6-10-8-4-3-7-9(10)5-1;5*1-2;;;;/h2*1-8H;5*1-2H3;2*1H3;;/q;;;;;;;2*-1;;
InChIKeyLEMGWFHJNUYZLJ-UHFFFAOYSA-N
MW614.58 g/mol
LogP11.71
Rot. Bonds

About carbanide;ethane;naphthalene;bis(yttrium)

carbanide;ethane;naphthalene;bis(yttrium) (PubChem CID 162138923) has the molecular formula C32H52Y2-2 and a molecular weight of 614.58 g/mol. Its IUPAC name is carbanide;ethane;naphthalene;bis(yttrium).

Molecular Properties

Compound Namecarbanide;ethane;naphthalene;bis(yttrium)
PubChem CID162138923
Molecular FormulaC32H52Y2-2
Molecular Weight614.58 g/mol
Exact Mass614.22
IUPAC Namecarbanide;ethane;naphthalene;bis(yttrium)
SMILESCC.CC.CC.CC.CC.[CH3-].[CH3-].[Y].[Y].c1ccc2ccccc2c1.c1ccc2ccccc2c1
InChIInChI=1S/2C10H8.5C2H6.2CH3.2Y/c2*1-2-6-10-8-4-3-7-9(10)5-1;5*1-2;;;;/h2*1-8H;5*1-2H3;2*1H3;;/q;;;;;;;2*-1;;
InChIKeyLEMGWFHJNUYZLJ-UHFFFAOYSA-N
XLogP11.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500614.58
LogP ≤ 511.71
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

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Frequently Asked Questions

What is the IUPAC name of carbanide;ethane;naphthalene;bis(yttrium)?
The IUPAC name of carbanide;ethane;naphthalene;bis(yttrium) (CID 162138923) is carbanide;ethane;naphthalene;bis(yttrium).
What is the SMILES notation for carbanide;ethane;naphthalene;bis(yttrium)?
The canonical SMILES for carbanide;ethane;naphthalene;bis(yttrium) is CC.CC.CC.CC.CC.[CH3-].[CH3-].[Y].[Y].c1ccc2ccccc2c1.c1ccc2ccccc2c1.
What is the InChIKey of carbanide;ethane;naphthalene;bis(yttrium)?
The InChIKey is LEMGWFHJNUYZLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H8.5C2H6.2CH3.2Y/c2*1-2-6-10-8-4-3-7-9(10)5-1;5*1-2;;;;/h2*1-8H;5*1-2H3;2*1H3;;/q;;;;;;;2*-1;;.
What are the key properties of carbanide;ethane;naphthalene;bis(yttrium)?
carbanide;ethane;naphthalene;bis(yttrium) has a molecular weight of 614.58 g/mol, XLogP of 11.71, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethane;naphthalene;bis(yttrium) is sourced from PubChem (CID 162138923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).