CID 70569152

C14H12Na — CID 70569152

IUPAC—
SMILESC(=Cc1ccccc1)c1ccccc1.[Na]
InChIInChI=1S/C14H12.Na/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;/h1-12H;
InChIKeyWYCXVIXKQSOLFN-UHFFFAOYSA-N
MW203.24 g/mol
LogP3.48
Rot. Bonds2

About CID 70569152

CID 70569152 (PubChem CID 70569152) has the molecular formula C14H12Na and a molecular weight of 203.24 g/mol.

Molecular Properties

Compound NameCID 70569152
PubChem CID70569152
Molecular FormulaC14H12Na
Molecular Weight203.24 g/mol
Exact Mass203.08
IUPAC Name—
SMILESC(=Cc1ccccc1)c1ccccc1.[Na]
InChIInChI=1S/C14H12.Na/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;/h1-12H;
InChIKeyWYCXVIXKQSOLFN-UHFFFAOYSA-N
XLogP3.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 53.48
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

CID 70567885
CID 70567885
hydride;rubidium(1+);stilbene
CID 173437843
disodium;hydride;(E)-stilbene
CID 173089328
stilbene azide
CID 159769295
N,N-dimethylmethanamine;stilbene
CID 174368184
[(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene
CID 139179602
4-phenylbuta-1,3-dienylbenzene
CID 162273071
bis(1,2-bis[(E)-2-phenylethenyl]benzene);sulfane
CID 68618408
CID 157355117
CID 157355117
[(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
CID 124922219
stilbene;sulfuric acid
CID 67612140
4-[(E)-2-[4-[(E)-2-phenylethenyl]phenyl]ethenyl]phenol
CID 52942315

Frequently Asked Questions

What is the IUPAC name of CID 70569152?
The IUPAC name of CID 70569152 (CID 70569152) is not available.
What is the SMILES notation for CID 70569152?
The canonical SMILES for CID 70569152 is C(=Cc1ccccc1)c1ccccc1.[Na].
What is the InChIKey of CID 70569152?
The InChIKey is WYCXVIXKQSOLFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12.Na/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;/h1-12H;.
What are the key properties of CID 70569152?
CID 70569152 has a molecular weight of 203.24 g/mol, XLogP of 3.48, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 70569152 is sourced from PubChem (CID 70569152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).