4-phenylselenopheno[2,3-b]indole-2-carbaldehyde

C17H11NOSe — CID 155771417

IUPAC4-phenylselenopheno[2,3-b]indole-2-carbaldehyde
SMILESO=Cc1cc2c3ccccc3n(-c3ccccc3)c2[se]1
InChIInChI=1S/C17H11NOSe/c19-11-13-10-15-14-8-4-5-9-16(14)18(17(15)20-13)12-6-2-1-3-7-12/h1-11H
InChIKeyPWFQNIRQUQPDEF-UHFFFAOYSA-N
MW324.24 g/mol
LogP3.65
Rot. Bonds2

About 4-phenylselenopheno[2,3-b]indole-2-carbaldehyde

4-phenylselenopheno[2,3-b]indole-2-carbaldehyde (PubChem CID 155771417) has the molecular formula C17H11NOSe and a molecular weight of 324.24 g/mol. Its IUPAC name is 4-phenylselenopheno[2,3-b]indole-2-carbaldehyde.

Molecular Properties

Compound Name4-phenylselenopheno[2,3-b]indole-2-carbaldehyde
PubChem CID155771417
Molecular FormulaC17H11NOSe
Molecular Weight324.24 g/mol
Exact Mass325.00
IUPAC Name4-phenylselenopheno[2,3-b]indole-2-carbaldehyde
SMILESO=Cc1cc2c3ccccc3n(-c3ccccc3)c2[se]1
InChIInChI=1S/C17H11NOSe/c19-11-13-10-15-14-8-4-5-9-16(14)18(17(15)20-13)12-6-2-1-3-7-12/h1-11H
InChIKeyPWFQNIRQUQPDEF-UHFFFAOYSA-N
XLogP3.65
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.24
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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3-carbazol-9-yl-9-phenylcarbazole;ethane
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3-nitro-9-phenylcarbazole;9-phenylcarbazole
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ethane;9-methylcarbazole;9-phenylcarbazole
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2-carbazol-9-yl-9-phenylcarbazole
CID 118335086
2-(3-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-3-yl)carbazole
CID 121274440
3-(4-carbazol-9-ylphenyl)-9-phenylcarbazole
CID 20685483
5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
CID 142356573
3-iodo-9-phenylcarbazole
CID 11810740
2-methyl-9-phenylcarbazole
CID 59552741
2-carbazol-9-yl-5,7-diphenylindolo[2,3-b]carbazole
CID 118504684

Frequently Asked Questions

What is the IUPAC name of 4-phenylselenopheno[2,3-b]indole-2-carbaldehyde?
The IUPAC name of 4-phenylselenopheno[2,3-b]indole-2-carbaldehyde (CID 155771417) is 4-phenylselenopheno[2,3-b]indole-2-carbaldehyde.
What is the SMILES notation for 4-phenylselenopheno[2,3-b]indole-2-carbaldehyde?
The canonical SMILES for 4-phenylselenopheno[2,3-b]indole-2-carbaldehyde is O=Cc1cc2c3ccccc3n(-c3ccccc3)c2[se]1.
What is the InChIKey of 4-phenylselenopheno[2,3-b]indole-2-carbaldehyde?
The InChIKey is PWFQNIRQUQPDEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11NOSe/c19-11-13-10-15-14-8-4-5-9-16(14)18(17(15)20-13)12-6-2-1-3-7-12/h1-11H.
What are the key properties of 4-phenylselenopheno[2,3-b]indole-2-carbaldehyde?
4-phenylselenopheno[2,3-b]indole-2-carbaldehyde has a molecular weight of 324.24 g/mol, XLogP of 3.65, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenylselenopheno[2,3-b]indole-2-carbaldehyde is sourced from PubChem (CID 155771417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).