8-(4-hydroxyphenyl)-7H-benzo[c]carbazol-2-ol

C22H15NO2 — CID 5330891

IUPAC8-(4-hydroxyphenyl)-7H-benzo[c]carbazol-2-ol
SMILESOc1ccc(-c2cccc3c2[nH]c2ccc4ccc(O)cc4c23)cc1
InChIInChI=1S/C22H15NO2/c24-15-8-4-13(5-9-15)17-2-1-3-18-21-19-12-16(25)10-6-14(19)7-11-20(21)23-22(17)18/h1-12,23-25H
InChIKeyNJXCPEFNCOTBNA-UHFFFAOYSA-N
MW325.37 g/mol
LogP5.55
Rot. Bonds1

About 8-(4-hydroxyphenyl)-7H-benzo[c]carbazol-2-ol

8-(4-hydroxyphenyl)-7H-benzo[c]carbazol-2-ol (PubChem CID 5330891) has the molecular formula C22H15NO2 and a molecular weight of 325.37 g/mol. Its IUPAC name is 8-(4-hydroxyphenyl)-7H-benzo[c]carbazol-2-ol.

Molecular Properties

Compound Name8-(4-hydroxyphenyl)-7H-benzo[c]carbazol-2-ol
PubChem CID5330891
Molecular FormulaC22H15NO2
Molecular Weight325.37 g/mol
Exact Mass325.11
IUPAC Name8-(4-hydroxyphenyl)-7H-benzo[c]carbazol-2-ol
SMILESOc1ccc(-c2cccc3c2[nH]c2ccc4ccc(O)cc4c23)cc1
InChIInChI=1S/C22H15NO2/c24-15-8-4-13(5-9-15)17-2-1-3-18-21-19-12-16(25)10-6-14(19)7-11-20(21)23-22(17)18/h1-12,23-25H
InChIKeyNJXCPEFNCOTBNA-UHFFFAOYSA-N
XLogP5.55
TPSA56.25 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.37
LogP ≤ 55.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-(4-hydroxyphenyl)-7H-benzo[c]carbazol-2-ol?
The IUPAC name of 8-(4-hydroxyphenyl)-7H-benzo[c]carbazol-2-ol (CID 5330891) is 8-(4-hydroxyphenyl)-7H-benzo[c]carbazol-2-ol.
What is the SMILES notation for 8-(4-hydroxyphenyl)-7H-benzo[c]carbazol-2-ol?
The canonical SMILES for 8-(4-hydroxyphenyl)-7H-benzo[c]carbazol-2-ol is Oc1ccc(-c2cccc3c2[nH]c2ccc4ccc(O)cc4c23)cc1.
What is the InChIKey of 8-(4-hydroxyphenyl)-7H-benzo[c]carbazol-2-ol?
The InChIKey is NJXCPEFNCOTBNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15NO2/c24-15-8-4-13(5-9-15)17-2-1-3-18-21-19-12-16(25)10-6-14(19)7-11-20(21)23-22(17)18/h1-12,23-25H.
What are the key properties of 8-(4-hydroxyphenyl)-7H-benzo[c]carbazol-2-ol?
8-(4-hydroxyphenyl)-7H-benzo[c]carbazol-2-ol has a molecular weight of 325.37 g/mol, XLogP of 5.55, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(4-hydroxyphenyl)-7H-benzo[c]carbazol-2-ol is sourced from PubChem (CID 5330891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).