2-[(E)-carbazol-9-yliminomethyl]phenol

C19H14N2O — CID 135479674

IUPAC2-[(E)-carbazol-9-yliminomethyl]phenol
SMILESOc1ccccc1/C=N/n1c2ccccc2c2ccccc21
InChIInChI=1S/C19H14N2O/c22-19-12-6-1-7-14(19)13-20-21-17-10-4-2-8-15(17)16-9-3-5-11-18(16)21/h1-13,22H/b20-13+
InChIKeyQHQJGFQRVILUJG-DEDYPNTBSA-N
MW286.33 g/mol
LogP4.38
Rot. Bonds2

About 2-[(E)-carbazol-9-yliminomethyl]phenol

2-[(E)-carbazol-9-yliminomethyl]phenol (PubChem CID 135479674) has the molecular formula C19H14N2O and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-[(E)-carbazol-9-yliminomethyl]phenol.

Molecular Properties

Compound Name2-[(E)-carbazol-9-yliminomethyl]phenol
PubChem CID135479674
Molecular FormulaC19H14N2O
Molecular Weight286.33 g/mol
Exact Mass286.11
IUPAC Name2-[(E)-carbazol-9-yliminomethyl]phenol
SMILESOc1ccccc1/C=N/n1c2ccccc2c2ccccc21
InChIInChI=1S/C19H14N2O/c22-19-12-6-1-7-14(19)13-20-21-17-10-4-2-8-15(17)16-9-3-5-11-18(16)21/h1-13,22H/b20-13+
InChIKeyQHQJGFQRVILUJG-DEDYPNTBSA-N
XLogP4.38
TPSA37.52 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

CID 13896065
CID 13896065
CID 44405867
CID 44405867
CID 417125
CID 417125
CID 135468583
CID 135468583
CID 9979079
CID 9979079
CID 11680777
CID 11680777
CID 11715928
CID 11715928
CID 700009
CID 700009
CID 2859755
CID 2859755
CID 44365088
CID 44365088
CID 44365399
CID 44365399
CID 44365420
CID 44365420

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-carbazol-9-yliminomethyl]phenol?
The IUPAC name of 2-[(E)-carbazol-9-yliminomethyl]phenol (CID 135479674) is 2-[(E)-carbazol-9-yliminomethyl]phenol.
What is the SMILES notation for 2-[(E)-carbazol-9-yliminomethyl]phenol?
The canonical SMILES for 2-[(E)-carbazol-9-yliminomethyl]phenol is Oc1ccccc1/C=N/n1c2ccccc2c2ccccc21.
What is the InChIKey of 2-[(E)-carbazol-9-yliminomethyl]phenol?
The InChIKey is QHQJGFQRVILUJG-DEDYPNTBSA-N. The full InChI is InChI=1S/C19H14N2O/c22-19-12-6-1-7-14(19)13-20-21-17-10-4-2-8-15(17)16-9-3-5-11-18(16)21/h1-13,22H/b20-13+.
What are the key properties of 2-[(E)-carbazol-9-yliminomethyl]phenol?
2-[(E)-carbazol-9-yliminomethyl]phenol has a molecular weight of 286.33 g/mol, XLogP of 4.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-carbazol-9-yliminomethyl]phenol is sourced from PubChem (CID 135479674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).