10-bromoanthracene-9-carbonitrile

C15H8BrN — CID 11543731

IUPAC10-bromoanthracene-9-carbonitrile
SMILESN#Cc1c2ccccc2c(Br)c2ccccc12
InChIInChI=1S/C15H8BrN/c16-15-12-7-3-1-5-10(12)14(9-17)11-6-2-4-8-13(11)15/h1-8H
InChIKeyIKOJITSFJCWVSI-UHFFFAOYSA-N
MW282.14 g/mol
LogP4.63
Rot. Bonds

About 10-bromoanthracene-9-carbonitrile

10-bromoanthracene-9-carbonitrile (PubChem CID 11543731) has the molecular formula C15H8BrN and a molecular weight of 282.14 g/mol. Its IUPAC name is 10-bromoanthracene-9-carbonitrile.

Molecular Properties

Compound Name10-bromoanthracene-9-carbonitrile
PubChem CID11543731
Molecular FormulaC15H8BrN
Molecular Weight282.14 g/mol
Exact Mass280.98
IUPAC Name10-bromoanthracene-9-carbonitrile
SMILESN#Cc1c2ccccc2c(Br)c2ccccc12
InChIInChI=1S/C15H8BrN/c16-15-12-7-3-1-5-10(12)14(9-17)11-6-2-4-8-13(11)15/h1-8H
InChIKeyIKOJITSFJCWVSI-UHFFFAOYSA-N
XLogP4.63
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.14
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 10-bromoanthracene-9-carbonitrile?
The IUPAC name of 10-bromoanthracene-9-carbonitrile (CID 11543731) is 10-bromoanthracene-9-carbonitrile.
What is the SMILES notation for 10-bromoanthracene-9-carbonitrile?
The canonical SMILES for 10-bromoanthracene-9-carbonitrile is N#Cc1c2ccccc2c(Br)c2ccccc12.
What is the InChIKey of 10-bromoanthracene-9-carbonitrile?
The InChIKey is IKOJITSFJCWVSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8BrN/c16-15-12-7-3-1-5-10(12)14(9-17)11-6-2-4-8-13(11)15/h1-8H.
What are the key properties of 10-bromoanthracene-9-carbonitrile?
10-bromoanthracene-9-carbonitrile has a molecular weight of 282.14 g/mol, XLogP of 4.63, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-bromoanthracene-9-carbonitrile is sourced from PubChem (CID 11543731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).