4-phenyl-9H-carbazole

C18H13N — CID 22990274

IUPAC4-phenyl-9H-carbazole
SMILESc1ccc(-c2cccc3[nH]c4ccccc4c23)cc1
InChIInChI=1S/C18H13N/c1-2-7-13(8-3-1)14-10-6-12-17-18(14)15-9-4-5-11-16(15)19-17/h1-12,19H
InChIKeyMHYZYLQHHQNSPV-UHFFFAOYSA-N
MW243.31 g/mol
LogP4.99
Rot. Bonds1

About 4-phenyl-9H-carbazole

4-phenyl-9H-carbazole (PubChem CID 22990274) has the molecular formula C18H13N and a molecular weight of 243.31 g/mol. Its IUPAC name is 4-phenyl-9H-carbazole.

Molecular Properties

Compound Name4-phenyl-9H-carbazole
PubChem CID22990274
Molecular FormulaC18H13N
Molecular Weight243.31 g/mol
Exact Mass243.10
IUPAC Name4-phenyl-9H-carbazole
SMILESc1ccc(-c2cccc3[nH]c4ccccc4c23)cc1
InChIInChI=1S/C18H13N/c1-2-7-13(8-3-1)14-10-6-12-17-18(14)15-9-4-5-11-16(15)19-17/h1-12,19H
InChIKeyMHYZYLQHHQNSPV-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

Analyze 4-phenyl-9H-carbazole with MolForge

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

Launch Full Analysis

Related Compounds

ethane;4-phenyl-9H-carbazole
CID 168948755
4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-9H-carbazole
CID 121306346
4-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-9H-carbazole
CID 121477925
8,9-diphenyl-19-azapentacyclo[14.2.1.05,18.06,11.012,17]nonadeca-1,3,5(18),6,8,10,12(17),13,15-nonaene
CID 171620879
7-phenyl-11H-benzo[a]carbazole
CID 166849770
3-phenyl-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(25),2(7),3,5,8,10,12,14(19),15,17,21,23-dodecaen-18-amine
CID 164733943
2-(9H-carbazol-4-yl)benzonitrile
CID 171060535
1,2-dideuterio-3,4-bis(2-phenylphenyl)-9H-carbazole
CID 175875661
1-bromo-4-phenyl-9H-carbazole
CID 152676128
1-(3-tert-butylphenyl)-5,11-dihydroindolo[3,2-b]carbazole
CID 168873272
4-[2-chrysen-3-yl-6-(2-phenylphenyl)pyrimidin-4-yl]-9H-carbazole
CID 170248307
CID 66993330
CID 66993330

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-9H-carbazole?
The IUPAC name of 4-phenyl-9H-carbazole (CID 22990274) is 4-phenyl-9H-carbazole.
What is the SMILES notation for 4-phenyl-9H-carbazole?
The canonical SMILES for 4-phenyl-9H-carbazole is c1ccc(-c2cccc3[nH]c4ccccc4c23)cc1.
What is the InChIKey of 4-phenyl-9H-carbazole?
The InChIKey is MHYZYLQHHQNSPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N/c1-2-7-13(8-3-1)14-10-6-12-17-18(14)15-9-4-5-11-16(15)19-17/h1-12,19H.
What are the key properties of 4-phenyl-9H-carbazole?
4-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 4-phenyl-9H-carbazole is sourced from PubChem (CID 22990274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).