2-methyl-[1]benzoselenolo[2,3-b][1]benzoselenole

C15H10Se2 — CID 134908987

IUPAC2-methyl-[1]benzoselenolo[2,3-b][1]benzoselenole
SMILESCc1ccc2[se]c3[se]c4ccccc4c3c2c1
InChIInChI=1S/C15H10Se2/c1-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)16-15(14)17-13/h2-8H,1H3
InChIKeyRWZVWPQXYWHVIS-UHFFFAOYSA-N
MW348.17 g/mol
LogP3.57
Rot. Bonds

About 2-methyl-[1]benzoselenolo[2,3-b][1]benzoselenole

2-methyl-[1]benzoselenolo[2,3-b][1]benzoselenole (PubChem CID 134908987) has the molecular formula C15H10Se2 and a molecular weight of 348.17 g/mol. Its IUPAC name is 2-methyl-[1]benzoselenolo[2,3-b][1]benzoselenole.

Molecular Properties

Compound Name2-methyl-[1]benzoselenolo[2,3-b][1]benzoselenole
PubChem CID134908987
Molecular FormulaC15H10Se2
Molecular Weight348.17 g/mol
Exact Mass349.91
IUPAC Name2-methyl-[1]benzoselenolo[2,3-b][1]benzoselenole
SMILESCc1ccc2[se]c3[se]c4ccccc4c3c2c1
InChIInChI=1S/C15H10Se2/c1-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)16-15(14)17-13/h2-8H,1H3
InChIKeyRWZVWPQXYWHVIS-UHFFFAOYSA-N
XLogP3.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.17
LogP ≤ 53.57
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

2,7-dimethyltriphenylene
CID 23261750
2-methyl-6-(2-methylphenyl)dibenzoselenophene
CID 141467993
2-methyl-9,10-bis(4-methylphenyl)phenanthrene
CID 102170161
ethane;2-methyltriphenylene
CID 91569125
5-methylhexacyclo[16.8.0.02,11.03,8.012,17.019,24]hexacosa-1(18),2(11),3(8),4,6,9,12,14,16,19,21,23,25-tridecaene
CID 11057003
2-(4-methylphenyl)selenochromen-4-one
CID 132819686
2-tert-butyl-3,5-dimethyl-1-benzoselenophene
CID 164777343
2,9,10-trimethylphenanthrene
CID 11345039
2-methylxanthen-9-one;xanthen-9-one
CID 70546954
12,23-dimethylheptacyclo[14.10.2.02,7.08,28.010,15.019,27.020,25]octacosa-1(27),2,4,6,8(28),9,11,13,15,17,19,21,23,25-tetradecaene
CID 122390139
2-methylphenanthrene-9,10-dithiol
CID 171785822
7-methylheptacyclo[12.6.6.64,11.05,10.015,20.021,26.027,32]dotriaconta-1(20),4,6,8,10,14,16,18,21,23,25,27,29,31-tetradecaene
CID 20825162

Frequently Asked Questions

What is the IUPAC name of 2-methyl-[1]benzoselenolo[2,3-b][1]benzoselenole?
The IUPAC name of 2-methyl-[1]benzoselenolo[2,3-b][1]benzoselenole (CID 134908987) is 2-methyl-[1]benzoselenolo[2,3-b][1]benzoselenole.
What is the SMILES notation for 2-methyl-[1]benzoselenolo[2,3-b][1]benzoselenole?
The canonical SMILES for 2-methyl-[1]benzoselenolo[2,3-b][1]benzoselenole is Cc1ccc2[se]c3[se]c4ccccc4c3c2c1.
What is the InChIKey of 2-methyl-[1]benzoselenolo[2,3-b][1]benzoselenole?
The InChIKey is RWZVWPQXYWHVIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Se2/c1-9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)16-15(14)17-13/h2-8H,1H3.
What are the key properties of 2-methyl-[1]benzoselenolo[2,3-b][1]benzoselenole?
2-methyl-[1]benzoselenolo[2,3-b][1]benzoselenole has a molecular weight of 348.17 g/mol, XLogP of 3.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-[1]benzoselenolo[2,3-b][1]benzoselenole is sourced from PubChem (CID 134908987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).