9H-carbazole;phenoxybenzene

C24H19NO — CID 160983526

IUPAC9H-carbazole;phenoxybenzene
SMILESc1ccc(Oc2ccccc2)cc1.c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C12H9N.C12H10O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-8,13H;1-10H
InChIKeySZUZDBGYIDTQEU-UHFFFAOYSA-N
MW337.42 g/mol
LogP6.80
Rot. Bonds2

About 9H-carbazole;phenoxybenzene

9H-carbazole;phenoxybenzene (PubChem CID 160983526) has the molecular formula C24H19NO and a molecular weight of 337.42 g/mol. Its IUPAC name is 9H-carbazole;phenoxybenzene.

Molecular Properties

Compound Name9H-carbazole;phenoxybenzene
PubChem CID160983526
Molecular FormulaC24H19NO
Molecular Weight337.42 g/mol
Exact Mass337.15
IUPAC Name9H-carbazole;phenoxybenzene
SMILESc1ccc(Oc2ccccc2)cc1.c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C12H9N.C12H10O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-8,13H;1-10H
InChIKeySZUZDBGYIDTQEU-UHFFFAOYSA-N
XLogP6.80
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.42
LogP ≤ 56.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 9H-carbazole;phenoxybenzene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9H-carbazole;phenoxybenzene?
The IUPAC name of 9H-carbazole;phenoxybenzene (CID 160983526) is 9H-carbazole;phenoxybenzene.
What is the SMILES notation for 9H-carbazole;phenoxybenzene?
The canonical SMILES for 9H-carbazole;phenoxybenzene is c1ccc(Oc2ccccc2)cc1.c1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of 9H-carbazole;phenoxybenzene?
The InChIKey is SZUZDBGYIDTQEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N.C12H10O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-8,13H;1-10H.
What are the key properties of 9H-carbazole;phenoxybenzene?
9H-carbazole;phenoxybenzene has a molecular weight of 337.42 g/mol, XLogP of 6.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-carbazole;phenoxybenzene is sourced from PubChem (CID 160983526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).