3-phenyl-9H-carbazole

C18H13N — CID 13497473

IUPAC3-phenyl-9H-carbazole
SMILESc1ccc(-c2ccc3[nH]c4ccccc4c3c2)cc1
InChIInChI=1S/C18H13N/c1-2-6-13(7-3-1)14-10-11-18-16(12-14)15-8-4-5-9-17(15)19-18/h1-12,19H
InChIKeyIAWRFMPNMXEJCK-UHFFFAOYSA-N
MW243.31 g/mol
LogP4.99
Rot. Bonds1

About 3-phenyl-9H-carbazole

3-phenyl-9H-carbazole (PubChem CID 13497473) has the molecular formula C18H13N and a molecular weight of 243.31 g/mol. Its IUPAC name is 3-phenyl-9H-carbazole.

Molecular Properties

Compound Name3-phenyl-9H-carbazole
PubChem CID13497473
Molecular FormulaC18H13N
Molecular Weight243.31 g/mol
Exact Mass243.10
IUPAC Name3-phenyl-9H-carbazole
SMILESc1ccc(-c2ccc3[nH]c4ccccc4c3c2)cc1
InChIInChI=1S/C18H13N/c1-2-6-13(7-3-1)14-10-11-18-16(12-14)15-8-4-5-9-17(15)19-18/h1-12,19H
InChIKeyIAWRFMPNMXEJCK-UHFFFAOYSA-N
XLogP4.99
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3-phenyl-9H-carbazole?
The IUPAC name of 3-phenyl-9H-carbazole (CID 13497473) is 3-phenyl-9H-carbazole.
What is the SMILES notation for 3-phenyl-9H-carbazole?
The canonical SMILES for 3-phenyl-9H-carbazole is c1ccc(-c2ccc3[nH]c4ccccc4c3c2)cc1.
What is the InChIKey of 3-phenyl-9H-carbazole?
The InChIKey is IAWRFMPNMXEJCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N/c1-2-6-13(7-3-1)14-10-11-18-16(12-14)15-8-4-5-9-17(15)19-18/h1-12,19H.
What are the key properties of 3-phenyl-9H-carbazole?
3-phenyl-9H-carbazole has a molecular weight of 243.31 g/mol, XLogP of 4.99, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-9H-carbazole is sourced from PubChem (CID 13497473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).