ethane;4-phenyl-9H-carbazole

C20H19N — CID 168948755

IUPACethane;4-phenyl-9H-carbazole
SMILESCC.c1ccc(-c2cccc3[nH]c4ccccc4c23)cc1
InChIInChI=1S/C18H13N.C2H6/c1-2-7-13(8-3-1)14-10-6-12-17-18(14)15-9-4-5-11-16(15)19-17;1-2/h1-12,19H;1-2H3
InChIKeyUJGBYOZEPWVZCE-UHFFFAOYSA-N
MW273.38 g/mol
LogP6.01
Rot. Bonds1

About ethane;4-phenyl-9H-carbazole

ethane;4-phenyl-9H-carbazole (PubChem CID 168948755) has the molecular formula C20H19N and a molecular weight of 273.38 g/mol. Its IUPAC name is ethane;4-phenyl-9H-carbazole.

Molecular Properties

Compound Nameethane;4-phenyl-9H-carbazole
PubChem CID168948755
Molecular FormulaC20H19N
Molecular Weight273.38 g/mol
Exact Mass273.15
IUPAC Nameethane;4-phenyl-9H-carbazole
SMILESCC.c1ccc(-c2cccc3[nH]c4ccccc4c23)cc1
InChIInChI=1S/C18H13N.C2H6/c1-2-7-13(8-3-1)14-10-6-12-17-18(14)15-9-4-5-11-16(15)19-17;1-2/h1-12,19H;1-2H3
InChIKeyUJGBYOZEPWVZCE-UHFFFAOYSA-N
XLogP6.01
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500273.38
LogP ≤ 56.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

4-phenyl-9H-carbazole
CID 22990274
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
1-(3-tert-butylphenyl)-5,11-dihydroindolo[3,2-b]carbazole
CID 168873272
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
bis(9H-carbazole);ethane
CID 145072085
9H-carbazole;ethane
CID 91098062
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

Frequently Asked Questions

What is the IUPAC name of ethane;4-phenyl-9H-carbazole?
The IUPAC name of ethane;4-phenyl-9H-carbazole (CID 168948755) is ethane;4-phenyl-9H-carbazole.
What is the SMILES notation for ethane;4-phenyl-9H-carbazole?
The canonical SMILES for ethane;4-phenyl-9H-carbazole is CC.c1ccc(-c2cccc3[nH]c4ccccc4c23)cc1.
What is the InChIKey of ethane;4-phenyl-9H-carbazole?
The InChIKey is UJGBYOZEPWVZCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N.C2H6/c1-2-7-13(8-3-1)14-10-6-12-17-18(14)15-9-4-5-11-16(15)19-17;1-2/h1-12,19H;1-2H3.
What are the key properties of ethane;4-phenyl-9H-carbazole?
ethane;4-phenyl-9H-carbazole has a molecular weight of 273.38 g/mol, XLogP of 6.01, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-phenyl-9H-carbazole is sourced from PubChem (CID 168948755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).