2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde

C21H17NO — CID 3695838

IUPAC2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde
SMILESCc1ccc(-c2[nH]c3c(ccc4ccccc43)c2C=O)c(C)c1
InChIInChI=1S/C21H17NO/c1-13-7-9-16(14(2)11-13)20-19(12-23)18-10-8-15-5-3-4-6-17(15)21(18)22-20/h3-12,22H,1-2H3
InChIKeyDFYDOAMONOLDRM-UHFFFAOYSA-N
MW299.37 g/mol
LogP5.42
Rot. Bonds2

About 2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde

2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde (PubChem CID 3695838) has the molecular formula C21H17NO and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde.

Molecular Properties

Compound Name2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde
PubChem CID3695838
Molecular FormulaC21H17NO
Molecular Weight299.37 g/mol
Exact Mass299.13
IUPAC Name2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde
SMILESCc1ccc(-c2[nH]c3c(ccc4ccccc43)c2C=O)c(C)c1
InChIInChI=1S/C21H17NO/c1-13-7-9-16(14(2)11-13)20-19(12-23)18-10-8-15-5-3-4-6-17(15)21(18)22-20/h3-12,22H,1-2H3
InChIKeyDFYDOAMONOLDRM-UHFFFAOYSA-N
XLogP5.42
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500299.37
LogP ≤ 55.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-(3,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde
CID 3533035
5,7-dimethyl-2-(2-methylphenyl)-1H-indole-3-carbaldehyde
CID 3776362
2-(2,5-dimethylphenyl)-1H-indole-3-carbaldehyde
CID 3268343
5-chloro-2-(2,4-dimethylphenyl)-1H-indole-3-carbaldehyde
CID 3699647
2-(2,4-dimethylphenyl)-5-propan-2-yl-1H-indole-3-carbaldehyde
CID 3655260
2-(2,4,6-trimethylphenyl)naphthalene-1-carbaldehyde
CID 88526025
2-(5-ethylthiophen-2-yl)-1H-benzo[g]indole-3-carbaldehyde
CID 5131425
2-amino-6-(2,4-dimethylphenyl)-4-sulfanylidene-1H-pyrimidine-5-carbaldehyde
CID 59519212
2-(2-methylphenyl)-5-propan-2-yl-1H-indole-3-carbaldehyde
CID 3790476
2-methylnaphthalene-1-carbaldehyde;sulfane
CID 157328712
7-fluoro-2-(3-methylphenyl)-1H-indole-3-carbaldehyde
CID 3810268
7-bromo-2-(3-methylphenyl)-1H-indole-3-carbaldehyde
CID 3707211

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde?
The IUPAC name of 2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde (CID 3695838) is 2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde.
What is the SMILES notation for 2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde?
The canonical SMILES for 2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde is Cc1ccc(-c2[nH]c3c(ccc4ccccc43)c2C=O)c(C)c1.
What is the InChIKey of 2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde?
The InChIKey is DFYDOAMONOLDRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17NO/c1-13-7-9-16(14(2)11-13)20-19(12-23)18-10-8-15-5-3-4-6-17(15)21(18)22-20/h3-12,22H,1-2H3.
What are the key properties of 2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde?
2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde has a molecular weight of 299.37 g/mol, XLogP of 5.42, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenyl)-1H-benzo[g]indole-3-carbaldehyde is sourced from PubChem (CID 3695838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).