8-(2,4-dimethylphenyl)-2-methylpyrazolo[1,5-f]phenanthridine

C24H20N2 — CID 59359208

IUPAC8-(2,4-dimethylphenyl)-2-methylpyrazolo[1,5-f]phenanthridine
SMILESCc1ccc(-c2cccc3c2c2ccccc2c2cc(C)nn23)c(C)c1
InChIInChI=1S/C24H20N2/c1-15-11-12-18(16(2)13-15)20-9-6-10-22-24(20)21-8-5-4-7-19(21)23-14-17(3)25-26(22)23/h4-14H,1-3H3
InChIKeyJNVHRXHRTRRJRH-UHFFFAOYSA-N
MW336.44 g/mol
LogP6.23
Rot. Bonds1

About 8-(2,4-dimethylphenyl)-2-methylpyrazolo[1,5-f]phenanthridine

8-(2,4-dimethylphenyl)-2-methylpyrazolo[1,5-f]phenanthridine (PubChem CID 59359208) has the molecular formula C24H20N2 and a molecular weight of 336.44 g/mol. Its IUPAC name is 8-(2,4-dimethylphenyl)-2-methylpyrazolo[1,5-f]phenanthridine.

Molecular Properties

Compound Name8-(2,4-dimethylphenyl)-2-methylpyrazolo[1,5-f]phenanthridine
PubChem CID59359208
Molecular FormulaC24H20N2
Molecular Weight336.44 g/mol
Exact Mass336.16
IUPAC Name8-(2,4-dimethylphenyl)-2-methylpyrazolo[1,5-f]phenanthridine
SMILESCc1ccc(-c2cccc3c2c2ccccc2c2cc(C)nn23)c(C)c1
InChIInChI=1S/C24H20N2/c1-15-11-12-18(16(2)13-15)20-9-6-10-22-24(20)21-8-5-4-7-19(21)23-14-17(3)25-26(22)23/h4-14H,1-3H3
InChIKeyJNVHRXHRTRRJRH-UHFFFAOYSA-N
XLogP6.23
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.44
LogP ≤ 56.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

8-(2,4-dimethylphenyl)-6-(2,6-dimethylphenyl)-2-methyl-11H-pyrazolo[1,5-f]phenanthridin-11-ide;iridium
CID 59358903
4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione
CID 134234405
3,6-dimethyl-9-[2-[2-(3-methylcarbazol-9-yl)phenyl]phenyl]carbazole
CID 170060425
9-[2-(2-carbazol-9-ylphenyl)phenyl]-3-methylcarbazole
CID 170201849
2-methyl-4,5-diphenylpyrazolo[1,5-a]quinoline
CID 50941583
1-benzyl-5-(2,4-dimethylphenyl)-3-(hydroxymethyl)cinnolin-4-one
CID 67267345
9-(2-dibenzofuran-1-yl-5-methylphenyl)carbazole
CID 126596660
9-[2,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(2,4-dimethylphenyl)carbazole
CID 167168633
3-[9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]-2-methylcarbazol-3-yl]-2-methyl-9-[3-methyl-4-[2-methyl-4-(2-methylcarbazol-9-yl)phenyl]phenyl]carbazole
CID 23397785
4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(3,5-diphenylphenyl)isoindole-1,3-dione
CID 134234077
6-[1-(2-methylphenyl)-1,2,4-triazol-3-yl]-1,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-2,4,6,8,10,12,14,16,18,20-decaene
CID 59359341
9-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-methylcarbazol-4-yl]-3-methylcarbazole
CID 170367088

Frequently Asked Questions

What is the IUPAC name of 8-(2,4-dimethylphenyl)-2-methylpyrazolo[1,5-f]phenanthridine?
The IUPAC name of 8-(2,4-dimethylphenyl)-2-methylpyrazolo[1,5-f]phenanthridine (CID 59359208) is 8-(2,4-dimethylphenyl)-2-methylpyrazolo[1,5-f]phenanthridine.
What is the SMILES notation for 8-(2,4-dimethylphenyl)-2-methylpyrazolo[1,5-f]phenanthridine?
The canonical SMILES for 8-(2,4-dimethylphenyl)-2-methylpyrazolo[1,5-f]phenanthridine is Cc1ccc(-c2cccc3c2c2ccccc2c2cc(C)nn23)c(C)c1.
What is the InChIKey of 8-(2,4-dimethylphenyl)-2-methylpyrazolo[1,5-f]phenanthridine?
The InChIKey is JNVHRXHRTRRJRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2/c1-15-11-12-18(16(2)13-15)20-9-6-10-22-24(20)21-8-5-4-7-19(21)23-14-17(3)25-26(22)23/h4-14H,1-3H3.
What are the key properties of 8-(2,4-dimethylphenyl)-2-methylpyrazolo[1,5-f]phenanthridine?
8-(2,4-dimethylphenyl)-2-methylpyrazolo[1,5-f]phenanthridine has a molecular weight of 336.44 g/mol, XLogP of 6.23, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,4-dimethylphenyl)-2-methylpyrazolo[1,5-f]phenanthridine is sourced from PubChem (CID 59359208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).