4-(9H-carbazol-1-yl)-2-hydroxybenzaldehyde;piperidine

C24H24N2O2 — CID 175319717

IUPAC4-(9H-carbazol-1-yl)-2-hydroxybenzaldehyde;piperidine
SMILESC1CCNCC1.O=Cc1ccc(-c2cccc3c2[nH]c2ccccc23)cc1O
InChIInChI=1S/C19H13NO2.C5H11N/c21-11-13-9-8-12(10-18(13)22)14-5-3-6-16-15-4-1-2-7-17(15)20-19(14)16;1-2-4-6-5-3-1/h1-11,20,22H;6H,1-5H2
InChIKeyDRYHJCVGHQYDQO-UHFFFAOYSA-N
MW372.47 g/mol
LogP5.27
Rot. Bonds2

About 4-(9H-carbazol-1-yl)-2-hydroxybenzaldehyde;piperidine

4-(9H-carbazol-1-yl)-2-hydroxybenzaldehyde;piperidine (PubChem CID 175319717) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 4-(9H-carbazol-1-yl)-2-hydroxybenzaldehyde;piperidine.

Molecular Properties

Compound Name4-(9H-carbazol-1-yl)-2-hydroxybenzaldehyde;piperidine
PubChem CID175319717
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name4-(9H-carbazol-1-yl)-2-hydroxybenzaldehyde;piperidine
SMILESC1CCNCC1.O=Cc1ccc(-c2cccc3c2[nH]c2ccccc23)cc1O
InChIInChI=1S/C19H13NO2.C5H11N/c21-11-13-9-8-12(10-18(13)22)14-5-3-6-16-15-4-1-2-7-17(15)20-19(14)16;1-2-4-6-5-3-1/h1-11,20,22H;6H,1-5H2
InChIKeyDRYHJCVGHQYDQO-UHFFFAOYSA-N
XLogP5.27
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.47
LogP ≤ 55.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

1-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole
CID 175958773
9H-carbazole-1-carbaldehyde
CID 11745551
4-(9H-carbazol-1-yl)-2,5-diiodobenzaldehyde
CID 141194395
1-[4-[4-(9H-carbazol-1-yl)-2-methylphenyl]-3-methylphenyl]-9H-carbazole
CID 159544666
1-[4-[1-[4-(9H-carbazol-1-yl)phenyl]-2,2-diphenylethenyl]phenyl]-9H-carbazole
CID 155666000
1-(3-triphenylen-2-ylphenyl)-9H-carbazole
CID 129197617
1-(3,4-diphenylphenyl)-9H-carbazole
CID 141489388
3-(9H-carbazol-1-yl)benzenecarbothioamide
CID 178117209
3-(9H-carbazol-1-yl)aniline
CID 67501137
2-(1,3-benzothiazol-2-yl)-4-(9H-carbazol-1-yl)phenol
CID 141250779
2,8-bis(9H-carbazol-1-yl)-10-phenyl-5H-phenazine
CID 141471405
1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole
CID 66618059

Frequently Asked Questions

What is the IUPAC name of 4-(9H-carbazol-1-yl)-2-hydroxybenzaldehyde;piperidine?
The IUPAC name of 4-(9H-carbazol-1-yl)-2-hydroxybenzaldehyde;piperidine (CID 175319717) is 4-(9H-carbazol-1-yl)-2-hydroxybenzaldehyde;piperidine.
What is the SMILES notation for 4-(9H-carbazol-1-yl)-2-hydroxybenzaldehyde;piperidine?
The canonical SMILES for 4-(9H-carbazol-1-yl)-2-hydroxybenzaldehyde;piperidine is C1CCNCC1.O=Cc1ccc(-c2cccc3c2[nH]c2ccccc23)cc1O.
What is the InChIKey of 4-(9H-carbazol-1-yl)-2-hydroxybenzaldehyde;piperidine?
The InChIKey is DRYHJCVGHQYDQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13NO2.C5H11N/c21-11-13-9-8-12(10-18(13)22)14-5-3-6-16-15-4-1-2-7-17(15)20-19(14)16;1-2-4-6-5-3-1/h1-11,20,22H;6H,1-5H2.
What are the key properties of 4-(9H-carbazol-1-yl)-2-hydroxybenzaldehyde;piperidine?
4-(9H-carbazol-1-yl)-2-hydroxybenzaldehyde;piperidine has a molecular weight of 372.47 g/mol, XLogP of 5.27, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(9H-carbazol-1-yl)-2-hydroxybenzaldehyde;piperidine is sourced from PubChem (CID 175319717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).