5-methyl-1,3-diphenyl-4,5-dihydrobenzo[g]indazole

C24H20N2 — CID 12713181

IUPAC5-methyl-1,3-diphenyl-4,5-dihydrobenzo[g]indazole
SMILESCC1Cc2c(-c3ccccc3)nn(-c3ccccc3)c2-c2ccccc21
InChIInChI=1S/C24H20N2/c1-17-16-22-23(18-10-4-2-5-11-18)25-26(19-12-6-3-7-13-19)24(22)21-15-9-8-14-20(17)21/h2-15,17H,16H2,1H3
InChIKeyWODROIAIRNQCRJ-UHFFFAOYSA-N
MW336.44 g/mol
LogP5.87
Rot. Bonds2

About 5-methyl-1,3-diphenyl-4,5-dihydrobenzo[g]indazole

5-methyl-1,3-diphenyl-4,5-dihydrobenzo[g]indazole (PubChem CID 12713181) has the molecular formula C24H20N2 and a molecular weight of 336.44 g/mol. Its IUPAC name is 5-methyl-1,3-diphenyl-4,5-dihydrobenzo[g]indazole.

Molecular Properties

Compound Name5-methyl-1,3-diphenyl-4,5-dihydrobenzo[g]indazole
PubChem CID12713181
Molecular FormulaC24H20N2
Molecular Weight336.44 g/mol
Exact Mass336.16
IUPAC Name5-methyl-1,3-diphenyl-4,5-dihydrobenzo[g]indazole
SMILESCC1Cc2c(-c3ccccc3)nn(-c3ccccc3)c2-c2ccccc21
InChIInChI=1S/C24H20N2/c1-17-16-22-23(18-10-4-2-5-11-18)25-26(19-12-6-3-7-13-19)24(22)21-15-9-8-14-20(17)21/h2-15,17H,16H2,1H3
InChIKeyWODROIAIRNQCRJ-UHFFFAOYSA-N
XLogP5.87
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.44
LogP ≤ 55.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-1,3-diphenyl-4,5-dihydrobenzo[e]indazole
CID 12713194
1,3-diphenyl-4H-chromeno[3,4-d]pyrazole
CID 12698522
4-methoxy-1,3,5-triphenylpyrazole
CID 21489465
4-cyclohexyl-1,5-diphenyl-3-(4-phenylphenyl)pyrazole
CID 134910224
5-methyl-1,3,4-triphenylpyrazole
CID 1202580
4,5-dimethyl-1,3-diphenylpyrazole
CID 13258584
2,3,4,6-tetraphenylpyrazolo[3,4-d]pyridazin-7-one
CID 10622967
13-methyl-5-propan-2-yl-3,4,5-triazatetracyclo[13.4.0.02,6.07,12]nonadeca-1(19),2(6),3,7,9,11,15,17-octaene
CID 154625419
(4-methylphenyl)-(1,3,5-triphenylpyrazol-4-yl)methanone
CID 15197844
1,3,5-triphenyl-4-pyrazol-1-ylpyrazole
CID 57355521
4-methyl-1,3-diphenylpyrazol-5-amine
CID 43336769
5-chloro-4-methyl-1,3-diphenylpyrazole
CID 104847504

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1,3-diphenyl-4,5-dihydrobenzo[g]indazole?
The IUPAC name of 5-methyl-1,3-diphenyl-4,5-dihydrobenzo[g]indazole (CID 12713181) is 5-methyl-1,3-diphenyl-4,5-dihydrobenzo[g]indazole.
What is the SMILES notation for 5-methyl-1,3-diphenyl-4,5-dihydrobenzo[g]indazole?
The canonical SMILES for 5-methyl-1,3-diphenyl-4,5-dihydrobenzo[g]indazole is CC1Cc2c(-c3ccccc3)nn(-c3ccccc3)c2-c2ccccc21.
What is the InChIKey of 5-methyl-1,3-diphenyl-4,5-dihydrobenzo[g]indazole?
The InChIKey is WODROIAIRNQCRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2/c1-17-16-22-23(18-10-4-2-5-11-18)25-26(19-12-6-3-7-13-19)24(22)21-15-9-8-14-20(17)21/h2-15,17H,16H2,1H3.
What are the key properties of 5-methyl-1,3-diphenyl-4,5-dihydrobenzo[g]indazole?
5-methyl-1,3-diphenyl-4,5-dihydrobenzo[g]indazole has a molecular weight of 336.44 g/mol, XLogP of 5.87, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1,3-diphenyl-4,5-dihydrobenzo[g]indazole is sourced from PubChem (CID 12713181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).