(Z)-2,3-bis(phenylselanyl)prop-2-en-1-ol

C15H14OSe2 — CID 11187760

IUPAC(Z)-2,3-bis(phenylselanyl)prop-2-en-1-ol
SMILESOC/C(=C/[Se]c1ccccc1)[Se]c1ccccc1
InChIInChI=1S/C15H14OSe2/c16-11-15(18-14-9-5-2-6-10-14)12-17-13-7-3-1-4-8-13/h1-10,12,16H,11H2/b15-12-
InChIKeyBRDKEVQPQBBTER-QINSGFPZSA-N
MW368.20 g/mol
LogP0.88
Rot. Bonds5

About (Z)-2,3-bis(phenylselanyl)prop-2-en-1-ol

(Z)-2,3-bis(phenylselanyl)prop-2-en-1-ol (PubChem CID 11187760) has the molecular formula C15H14OSe2 and a molecular weight of 368.20 g/mol. Its IUPAC name is (Z)-2,3-bis(phenylselanyl)prop-2-en-1-ol.

Molecular Properties

Compound Name(Z)-2,3-bis(phenylselanyl)prop-2-en-1-ol
PubChem CID11187760
Molecular FormulaC15H14OSe2
Molecular Weight368.20 g/mol
Exact Mass369.94
IUPAC Name(Z)-2,3-bis(phenylselanyl)prop-2-en-1-ol
SMILESOC/C(=C/[Se]c1ccccc1)[Se]c1ccccc1
InChIInChI=1S/C15H14OSe2/c16-11-15(18-14-9-5-2-6-10-14)12-17-13-7-3-1-4-8-13/h1-10,12,16H,11H2/b15-12-
InChIKeyBRDKEVQPQBBTER-QINSGFPZSA-N
XLogP0.88
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.20
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-2,3-bis(phenylselanyl)prop-2-en-1-ol?
The IUPAC name of (Z)-2,3-bis(phenylselanyl)prop-2-en-1-ol (CID 11187760) is (Z)-2,3-bis(phenylselanyl)prop-2-en-1-ol.
What is the SMILES notation for (Z)-2,3-bis(phenylselanyl)prop-2-en-1-ol?
The canonical SMILES for (Z)-2,3-bis(phenylselanyl)prop-2-en-1-ol is OC/C(=C/[Se]c1ccccc1)[Se]c1ccccc1.
What is the InChIKey of (Z)-2,3-bis(phenylselanyl)prop-2-en-1-ol?
The InChIKey is BRDKEVQPQBBTER-QINSGFPZSA-N. The full InChI is InChI=1S/C15H14OSe2/c16-11-15(18-14-9-5-2-6-10-14)12-17-13-7-3-1-4-8-13/h1-10,12,16H,11H2/b15-12-.
What are the key properties of (Z)-2,3-bis(phenylselanyl)prop-2-en-1-ol?
(Z)-2,3-bis(phenylselanyl)prop-2-en-1-ol has a molecular weight of 368.20 g/mol, XLogP of 0.88, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2,3-bis(phenylselanyl)prop-2-en-1-ol is sourced from PubChem (CID 11187760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).