7H-benzo[c]carbazol-2-ol

C16H11NO — CID 5330887

IUPAC7H-benzo[c]carbazol-2-ol
SMILESOc1ccc2ccc3[nH]c4ccccc4c3c2c1
InChIInChI=1S/C16H11NO/c18-11-7-5-10-6-8-15-16(13(10)9-11)12-3-1-2-4-14(12)17-15/h1-9,17-18H
InChIKeyMBRSVSZCEODPIF-UHFFFAOYSA-N
MW233.27 g/mol
LogP4.18
Rot. Bonds

About 7H-benzo[c]carbazol-2-ol

7H-benzo[c]carbazol-2-ol (PubChem CID 5330887) has the molecular formula C16H11NO and a molecular weight of 233.27 g/mol. Its IUPAC name is 7H-benzo[c]carbazol-2-ol.

Molecular Properties

Compound Name7H-benzo[c]carbazol-2-ol
PubChem CID5330887
Molecular FormulaC16H11NO
Molecular Weight233.27 g/mol
Exact Mass233.08
IUPAC Name7H-benzo[c]carbazol-2-ol
SMILESOc1ccc2ccc3[nH]c4ccccc4c3c2c1
InChIInChI=1S/C16H11NO/c18-11-7-5-10-6-8-15-16(13(10)9-11)12-3-1-2-4-14(12)17-15/h1-9,17-18H
InChIKeyMBRSVSZCEODPIF-UHFFFAOYSA-N
XLogP4.18
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7H-benzo[c]carbazol-2-ol?
The IUPAC name of 7H-benzo[c]carbazol-2-ol (CID 5330887) is 7H-benzo[c]carbazol-2-ol.
What is the SMILES notation for 7H-benzo[c]carbazol-2-ol?
The canonical SMILES for 7H-benzo[c]carbazol-2-ol is Oc1ccc2ccc3[nH]c4ccccc4c3c2c1.
What is the InChIKey of 7H-benzo[c]carbazol-2-ol?
The InChIKey is MBRSVSZCEODPIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11NO/c18-11-7-5-10-6-8-15-16(13(10)9-11)12-3-1-2-4-14(12)17-15/h1-9,17-18H.
What are the key properties of 7H-benzo[c]carbazol-2-ol?
7H-benzo[c]carbazol-2-ol has a molecular weight of 233.27 g/mol, XLogP of 4.18, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-benzo[c]carbazol-2-ol is sourced from PubChem (CID 5330887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).