[(E)-3-[[(E)-3-phenylprop-2-enyl]diselanyl]prop-1-enyl]benzene

C18H18Se2 — CID 132528237

IUPAC[(E)-3-[[(E)-3-phenylprop-2-enyl]diselanyl]prop-1-enyl]benzene
SMILESC(=C/c1ccccc1)\C[Se][Se]C/C=C/c1ccccc1
InChIInChI=1S/C18H18Se2/c1-3-9-17(10-4-1)13-7-15-19-20-16-8-14-18-11-5-2-6-12-18/h1-14H,15-16H2/b13-7+,14-8+
InChIKeySQRSUYRXDSUWKU-FNCQTZNRSA-N
MW392.26 g/mol
LogP4.57
Rot. Bonds7

About [(E)-3-[[(E)-3-phenylprop-2-enyl]diselanyl]prop-1-enyl]benzene

[(E)-3-[[(E)-3-phenylprop-2-enyl]diselanyl]prop-1-enyl]benzene (PubChem CID 132528237) has the molecular formula C18H18Se2 and a molecular weight of 392.26 g/mol. Its IUPAC name is [(E)-3-[[(E)-3-phenylprop-2-enyl]diselanyl]prop-1-enyl]benzene.

Molecular Properties

Compound Name[(E)-3-[[(E)-3-phenylprop-2-enyl]diselanyl]prop-1-enyl]benzene
PubChem CID132528237
Molecular FormulaC18H18Se2
Molecular Weight392.26 g/mol
Exact Mass393.97
IUPAC Name[(E)-3-[[(E)-3-phenylprop-2-enyl]diselanyl]prop-1-enyl]benzene
SMILESC(=C/c1ccccc1)\C[Se][Se]C/C=C/c1ccccc1
InChIInChI=1S/C18H18Se2/c1-3-9-17(10-4-1)13-7-15-19-20-16-8-14-18-11-5-2-6-12-18/h1-14H,15-16H2/b13-7+,14-8+
InChIKeySQRSUYRXDSUWKU-FNCQTZNRSA-N
XLogP4.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.26
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [(E)-3-[[(E)-3-phenylprop-2-enyl]diselanyl]prop-1-enyl]benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(1E)-5-phenylpenta-1,4-dienyl]benzene
CID 91021368
CID 140512150
CID 140512150
benzene;but-1-enylbenzene
CID 157481332
[(E)-3-chloroprop-1-enyl]benzene;hydron
CID 174539817
(NE)-N-[(Z)-6-phenylhex-5-enylidene]hydroxylamine
CID 177427914
trifluoro-[(E)-3-phenylprop-2-enyl]boranuide
CID 101487088
[(1E,4E)-hexa-1,4-dienyl]benzene
CID 13068859
3-phenylprop-1-enylbenzene;tetrahydrofluoride
CID 174822249
CID 70567885
CID 70567885
CID 70569152
CID 70569152
1-bromo-2-[(E)-3-phenylprop-2-enyl]benzene
CID 10923714
trihydroxy(3-phenylprop-2-enyl)phosphanium
CID 70142410

Frequently Asked Questions

What is the IUPAC name of [(E)-3-[[(E)-3-phenylprop-2-enyl]diselanyl]prop-1-enyl]benzene?
The IUPAC name of [(E)-3-[[(E)-3-phenylprop-2-enyl]diselanyl]prop-1-enyl]benzene (CID 132528237) is [(E)-3-[[(E)-3-phenylprop-2-enyl]diselanyl]prop-1-enyl]benzene.
What is the SMILES notation for [(E)-3-[[(E)-3-phenylprop-2-enyl]diselanyl]prop-1-enyl]benzene?
The canonical SMILES for [(E)-3-[[(E)-3-phenylprop-2-enyl]diselanyl]prop-1-enyl]benzene is C(=C/c1ccccc1)\C[Se][Se]C/C=C/c1ccccc1.
What is the InChIKey of [(E)-3-[[(E)-3-phenylprop-2-enyl]diselanyl]prop-1-enyl]benzene?
The InChIKey is SQRSUYRXDSUWKU-FNCQTZNRSA-N. The full InChI is InChI=1S/C18H18Se2/c1-3-9-17(10-4-1)13-7-15-19-20-16-8-14-18-11-5-2-6-12-18/h1-14H,15-16H2/b13-7+,14-8+.
What are the key properties of [(E)-3-[[(E)-3-phenylprop-2-enyl]diselanyl]prop-1-enyl]benzene?
[(E)-3-[[(E)-3-phenylprop-2-enyl]diselanyl]prop-1-enyl]benzene has a molecular weight of 392.26 g/mol, XLogP of 4.57, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-[[(E)-3-phenylprop-2-enyl]diselanyl]prop-1-enyl]benzene is sourced from PubChem (CID 132528237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).