2,2-diphenylethenyltellanylsodium

C14H11NaTe — CID 134895444

IUPAC2,2-diphenylethenyltellanylsodium
SMILES[Na][Te]C=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H12Te.Na/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13;/h1-11,15H;/q;+1/p-1
InChIKeyNYDDTRJKFZDJEX-UHFFFAOYSA-M
MW329.83 g/mol
LogP2.86
Rot. Bonds3

About 2,2-diphenylethenyltellanylsodium

2,2-diphenylethenyltellanylsodium (PubChem CID 134895444) has the molecular formula C14H11NaTe and a molecular weight of 329.83 g/mol. Its IUPAC name is 2,2-diphenylethenyltellanylsodium.

Molecular Properties

Compound Name2,2-diphenylethenyltellanylsodium
PubChem CID134895444
Molecular FormulaC14H11NaTe
Molecular Weight329.83 g/mol
Exact Mass331.98
IUPAC Name2,2-diphenylethenyltellanylsodium
SMILES[Na][Te]C=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H12Te.Na/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13;/h1-11,15H;/q;+1/p-1
InChIKeyNYDDTRJKFZDJEX-UHFFFAOYSA-M
XLogP2.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.83
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[(3E)-1,6,6-triphenylhexa-1,3,5-trienyl]benzene
CID 15791647
[2-(2,2-diphenylethenyldiselanyl)-1-phenylethenyl]benzene
CID 134932536
CID 173126547
CID 173126547
1-phenylbuta-1,3-dienylbenzene;samarium
CID 173396801
benzene;3,3-diphenylprop-2-enenitrile
CID 174934225
3,3-diphenylprop-2-ene-1-thiol
CID 87371964
(1-phenyl-2-thiophosphorosoethenyl)benzene
CID 88836521
2,5-bis[(E)-1,2-diphenylethenyl]thiophene
CID 12965056
1,4-bis[(E)-2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene
CID 20678091
1-bromo-4-[(E)-2-bromo-1-phenylethenyl]benzene
CID 44719904
1,1-diphenylprop-1-en-2-yltellanylsodium
CID 134895508
CID 172843956
CID 172843956

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenylethenyltellanylsodium?
The IUPAC name of 2,2-diphenylethenyltellanylsodium (CID 134895444) is 2,2-diphenylethenyltellanylsodium.
What is the SMILES notation for 2,2-diphenylethenyltellanylsodium?
The canonical SMILES for 2,2-diphenylethenyltellanylsodium is [Na][Te]C=C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenylethenyltellanylsodium?
The InChIKey is NYDDTRJKFZDJEX-UHFFFAOYSA-M. The full InChI is InChI=1S/C14H12Te.Na/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13;/h1-11,15H;/q;+1/p-1.
What are the key properties of 2,2-diphenylethenyltellanylsodium?
2,2-diphenylethenyltellanylsodium has a molecular weight of 329.83 g/mol, XLogP of 2.86, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenylethenyltellanylsodium is sourced from PubChem (CID 134895444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).