1-phenyl-3-(2-phenylethyl)benzo[g]indazol-5-ol

C25H20N2O — CID 165147895

IUPAC1-phenyl-3-(2-phenylethyl)benzo[g]indazol-5-ol
SMILESOc1cc2c(CCc3ccccc3)nn(-c3ccccc3)c2c2ccccc12
InChIInChI=1S/C25H20N2O/c28-24-17-22-23(16-15-18-9-3-1-4-10-18)26-27(19-11-5-2-6-12-19)25(22)21-14-8-7-13-20(21)24/h1-14,17,28H,15-16H2
InChIKeyVZKDQVPUHARTFZ-UHFFFAOYSA-N
MW364.45 g/mol
LogP5.67
Rot. Bonds4

About 1-phenyl-3-(2-phenylethyl)benzo[g]indazol-5-ol

1-phenyl-3-(2-phenylethyl)benzo[g]indazol-5-ol (PubChem CID 165147895) has the molecular formula C25H20N2O and a molecular weight of 364.45 g/mol. Its IUPAC name is 1-phenyl-3-(2-phenylethyl)benzo[g]indazol-5-ol.

Molecular Properties

Compound Name1-phenyl-3-(2-phenylethyl)benzo[g]indazol-5-ol
PubChem CID165147895
Molecular FormulaC25H20N2O
Molecular Weight364.45 g/mol
Exact Mass364.16
IUPAC Name1-phenyl-3-(2-phenylethyl)benzo[g]indazol-5-ol
SMILESOc1cc2c(CCc3ccccc3)nn(-c3ccccc3)c2c2ccccc12
InChIInChI=1S/C25H20N2O/c28-24-17-22-23(16-15-18-9-3-1-4-10-18)26-27(19-11-5-2-6-12-19)25(22)21-14-8-7-13-20(21)24/h1-14,17,28H,15-16H2
InChIKeyVZKDQVPUHARTFZ-UHFFFAOYSA-N
XLogP5.67
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.45
LogP ≤ 55.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-fluorophenyl)-3-methylbenzo[g]indazol-5-ol
CID 162734813
3-(2-phenylethyl)-1-(2,4,6-trichlorophenyl)indazole
CID 57380004
3-(imidazol-1-ylmethyl)-5-methoxy-1-phenylbenzo[g]indazole
CID 162734653
bis[5-hexyl-1-phenyl-3-(2-phenylethyl)pyrazol-4-yl]methanone
CID 71813803
3-benzyl-2-phenylindazole
CID 25217782
4-(hydroxymethyl)-2-phenylphthalazin-1-one
CID 12649918
benzene;2-phenylethylbenzene
CID 18982764
1-(4-cyanophenyl)-3-(2-phenylethyl)-5-propan-2-ylpyrazole-4-carboxylic acid
CID 3775734
4-(2-phenylethyl)quinolin-8-ol
CID 15631338
3-(hydroxymethyl)-1-phenylindazole-7-carboxamide
CID 122604333
hafnium;2-phenylethylbenzene
CID 173109801
N-[(3-chlorophenyl)methyl]-2-[(1,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CID 17288792

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-3-(2-phenylethyl)benzo[g]indazol-5-ol?
The IUPAC name of 1-phenyl-3-(2-phenylethyl)benzo[g]indazol-5-ol (CID 165147895) is 1-phenyl-3-(2-phenylethyl)benzo[g]indazol-5-ol.
What is the SMILES notation for 1-phenyl-3-(2-phenylethyl)benzo[g]indazol-5-ol?
The canonical SMILES for 1-phenyl-3-(2-phenylethyl)benzo[g]indazol-5-ol is Oc1cc2c(CCc3ccccc3)nn(-c3ccccc3)c2c2ccccc12.
What is the InChIKey of 1-phenyl-3-(2-phenylethyl)benzo[g]indazol-5-ol?
The InChIKey is VZKDQVPUHARTFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N2O/c28-24-17-22-23(16-15-18-9-3-1-4-10-18)26-27(19-11-5-2-6-12-19)25(22)21-14-8-7-13-20(21)24/h1-14,17,28H,15-16H2.
What are the key properties of 1-phenyl-3-(2-phenylethyl)benzo[g]indazol-5-ol?
1-phenyl-3-(2-phenylethyl)benzo[g]indazol-5-ol has a molecular weight of 364.45 g/mol, XLogP of 5.67, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-3-(2-phenylethyl)benzo[g]indazol-5-ol is sourced from PubChem (CID 165147895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).