8-phenyl-7H-benzo[c]carbazol-3-ol

C22H15NO — CID 5330880

IUPAC8-phenyl-7H-benzo[c]carbazol-3-ol
SMILESOc1ccc2c(ccc3[nH]c4c(-c5ccccc5)cccc4c32)c1
InChIInChI=1S/C22H15NO/c24-16-10-11-17-15(13-16)9-12-20-21(17)19-8-4-7-18(22(19)23-20)14-5-2-1-3-6-14/h1-13,23-24H
InChIKeyGBIKETASOUVBSJ-UHFFFAOYSA-N
MW309.37 g/mol
LogP5.85
Rot. Bonds1

About 8-phenyl-7H-benzo[c]carbazol-3-ol

8-phenyl-7H-benzo[c]carbazol-3-ol (PubChem CID 5330880) has the molecular formula C22H15NO and a molecular weight of 309.37 g/mol. Its IUPAC name is 8-phenyl-7H-benzo[c]carbazol-3-ol.

Molecular Properties

Compound Name8-phenyl-7H-benzo[c]carbazol-3-ol
PubChem CID5330880
Molecular FormulaC22H15NO
Molecular Weight309.37 g/mol
Exact Mass309.12
IUPAC Name8-phenyl-7H-benzo[c]carbazol-3-ol
SMILESOc1ccc2c(ccc3[nH]c4c(-c5ccccc5)cccc4c32)c1
InChIInChI=1S/C22H15NO/c24-16-10-11-17-15(13-16)9-12-20-21(17)19-8-4-7-18(22(19)23-20)14-5-2-1-3-6-14/h1-13,23-24H
InChIKeyGBIKETASOUVBSJ-UHFFFAOYSA-N
XLogP5.85
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.37
LogP ≤ 55.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-phenyl-7H-benzo[c]carbazol-3-ol?
The IUPAC name of 8-phenyl-7H-benzo[c]carbazol-3-ol (CID 5330880) is 8-phenyl-7H-benzo[c]carbazol-3-ol.
What is the SMILES notation for 8-phenyl-7H-benzo[c]carbazol-3-ol?
The canonical SMILES for 8-phenyl-7H-benzo[c]carbazol-3-ol is Oc1ccc2c(ccc3[nH]c4c(-c5ccccc5)cccc4c32)c1.
What is the InChIKey of 8-phenyl-7H-benzo[c]carbazol-3-ol?
The InChIKey is GBIKETASOUVBSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15NO/c24-16-10-11-17-15(13-16)9-12-20-21(17)19-8-4-7-18(22(19)23-20)14-5-2-1-3-6-14/h1-13,23-24H.
What are the key properties of 8-phenyl-7H-benzo[c]carbazol-3-ol?
8-phenyl-7H-benzo[c]carbazol-3-ol has a molecular weight of 309.37 g/mol, XLogP of 5.85, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenyl-7H-benzo[c]carbazol-3-ol is sourced from PubChem (CID 5330880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).