2-phenyl-9H-carbazol-1-ol

C18H13NO — CID 118682381

IUPAC2-phenyl-9H-carbazol-1-ol
SMILESOc1c(-c2ccccc2)ccc2c1[nH]c1ccccc12
InChIInChI=1S/C18H13NO/c20-18-13(12-6-2-1-3-7-12)10-11-15-14-8-4-5-9-16(14)19-17(15)18/h1-11,19-20H
InChIKeyQQAOLNBXOUIKEU-UHFFFAOYSA-N
MW259.31 g/mol
LogP4.69
Rot. Bonds1

About 2-phenyl-9H-carbazol-1-ol

2-phenyl-9H-carbazol-1-ol (PubChem CID 118682381) has the molecular formula C18H13NO and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-phenyl-9H-carbazol-1-ol.

Molecular Properties

Compound Name2-phenyl-9H-carbazol-1-ol
PubChem CID118682381
Molecular FormulaC18H13NO
Molecular Weight259.31 g/mol
Exact Mass259.10
IUPAC Name2-phenyl-9H-carbazol-1-ol
SMILESOc1c(-c2ccccc2)ccc2c1[nH]c1ccccc12
InChIInChI=1S/C18H13NO/c20-18-13(12-6-2-1-3-7-12)10-11-15-14-8-4-5-9-16(14)19-17(15)18/h1-11,19-20H
InChIKeyQQAOLNBXOUIKEU-UHFFFAOYSA-N
XLogP4.69
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole
CID 175810987
(2-phenyl-9H-carbazol-1-yl)boronic acid
CID 90240271
1-(1H-indol-2-yl)-2-phenyl-9H-carbazole
CID 175594623
1-(3,4-diphenylphenyl)-9H-carbazole
CID 141489388
1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole
CID 175958773
1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole
CID 175910913
N-[2-(2-phenyl-9H-carbazol-1-yl)phenyl]naphthalen-1-amine
CID 175536282
1-phenyl-9H-carbazole-2-carboxamide
CID 174872973
2-(2,5-diphenylphenyl)-9H-carbazole
CID 177269985
diphenylphosphane;1-phenyl-9H-carbazole
CID 158040187
15-(2-phenylphenyl)-4,15,26-triazaheptacyclo[14.11.0.02,14.03,11.05,10.019,27.020,25]heptacosa-1(16),2(14),3(11),5,7,9,12,17,19(27),20,22,24-dodecaene
CID 176965447
1-(3-bromo-4-phenylphenyl)-9H-carbazole
CID 175063940

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-9H-carbazol-1-ol?
The IUPAC name of 2-phenyl-9H-carbazol-1-ol (CID 118682381) is 2-phenyl-9H-carbazol-1-ol.
What is the SMILES notation for 2-phenyl-9H-carbazol-1-ol?
The canonical SMILES for 2-phenyl-9H-carbazol-1-ol is Oc1c(-c2ccccc2)ccc2c1[nH]c1ccccc12.
What is the InChIKey of 2-phenyl-9H-carbazol-1-ol?
The InChIKey is QQAOLNBXOUIKEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO/c20-18-13(12-6-2-1-3-7-12)10-11-15-14-8-4-5-9-16(14)19-17(15)18/h1-11,19-20H.
What are the key properties of 2-phenyl-9H-carbazol-1-ol?
2-phenyl-9H-carbazol-1-ol has a molecular weight of 259.31 g/mol, XLogP of 4.69, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-9H-carbazol-1-ol is sourced from PubChem (CID 118682381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).