7H-benzo[c]fluorene-7-carbaldehyde

C18H12O — CID 175577015

IUPAC7H-benzo[c]fluorene-7-carbaldehyde
SMILESO=CC1c2ccccc2-c2c1ccc1ccccc21
InChIInChI=1S/C18H12O/c19-11-17-14-7-3-4-8-15(14)18-13-6-2-1-5-12(13)9-10-16(17)18/h1-11,17H
InChIKeyLFSQNBLVTFCDJS-UHFFFAOYSA-N
MW244.29 g/mol
LogP4.15
Rot. Bonds1

About 7H-benzo[c]fluorene-7-carbaldehyde

7H-benzo[c]fluorene-7-carbaldehyde (PubChem CID 175577015) has the molecular formula C18H12O and a molecular weight of 244.29 g/mol. Its IUPAC name is 7H-benzo[c]fluorene-7-carbaldehyde.

Molecular Properties

Compound Name7H-benzo[c]fluorene-7-carbaldehyde
PubChem CID175577015
Molecular FormulaC18H12O
Molecular Weight244.29 g/mol
Exact Mass244.09
IUPAC Name7H-benzo[c]fluorene-7-carbaldehyde
SMILESO=CC1c2ccccc2-c2c1ccc1ccccc21
InChIInChI=1S/C18H12O/c19-11-17-14-7-3-4-8-15(14)18-13-6-2-1-5-12(13)9-10-16(17)18/h1-11,17H
InChIKeyLFSQNBLVTFCDJS-UHFFFAOYSA-N
XLogP4.15
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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1,3-dioxo-4H-isoquinoline-4-carbaldehyde
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15-tetracyclo[8.6.0.02,7.011,16]hexadeca-1(10),2,4,6,8,11(16),12,14-octaenyl formate
CID 91073477
(12S)-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-12-ol
CID 24766854
9-oxotricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carbaldehyde
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nonacyclo[30.8.0.02,11.03,8.012,21.015,20.022,31.023,28.035,40]tetraconta-1(32),2(11),3,5,7,9,12(21),13,15,17,19,22(31),23,25,27,29,33,35,37,39-icosaene
CID 15525083
9-methyl-7H-benzo[c]xanthene-7-carbaldehyde
CID 175020806
3-nitro-9H-fluorene-9-carbaldehyde
CID 54060160
3-(1,2,4-trioxophenanthren-3-yl)phenanthrene-1,2,4-trione
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spiro[9H-anthracene-10,9'-fluorene]-9-carbaldehyde
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Frequently Asked Questions

What is the IUPAC name of 7H-benzo[c]fluorene-7-carbaldehyde?
The IUPAC name of 7H-benzo[c]fluorene-7-carbaldehyde (CID 175577015) is 7H-benzo[c]fluorene-7-carbaldehyde.
What is the SMILES notation for 7H-benzo[c]fluorene-7-carbaldehyde?
The canonical SMILES for 7H-benzo[c]fluorene-7-carbaldehyde is O=CC1c2ccccc2-c2c1ccc1ccccc21.
What is the InChIKey of 7H-benzo[c]fluorene-7-carbaldehyde?
The InChIKey is LFSQNBLVTFCDJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12O/c19-11-17-14-7-3-4-8-15(14)18-13-6-2-1-5-12(13)9-10-16(17)18/h1-11,17H.
What are the key properties of 7H-benzo[c]fluorene-7-carbaldehyde?
7H-benzo[c]fluorene-7-carbaldehyde has a molecular weight of 244.29 g/mol, XLogP of 4.15, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-benzo[c]fluorene-7-carbaldehyde is sourced from PubChem (CID 175577015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).