3-(3,5-diphenylphenyl)-1H-indazole

C25H18N2 — CID 142357512

IUPAC3-(3,5-diphenylphenyl)-1H-indazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3n[nH]c4ccccc34)c2)cc1
InChIInChI=1S/C25H18N2/c1-3-9-18(10-4-1)20-15-21(19-11-5-2-6-12-19)17-22(16-20)25-23-13-7-8-14-24(23)26-27-25/h1-17H,(H,26,27)
InChIKeyGCYONYFLQUBSGN-UHFFFAOYSA-N
MW346.43 g/mol
LogP6.56
Rot. Bonds3

About 3-(3,5-diphenylphenyl)-1H-indazole

3-(3,5-diphenylphenyl)-1H-indazole (PubChem CID 142357512) has the molecular formula C25H18N2 and a molecular weight of 346.43 g/mol. Its IUPAC name is 3-(3,5-diphenylphenyl)-1H-indazole.

Molecular Properties

Compound Name3-(3,5-diphenylphenyl)-1H-indazole
PubChem CID142357512
Molecular FormulaC25H18N2
Molecular Weight346.43 g/mol
Exact Mass346.15
IUPAC Name3-(3,5-diphenylphenyl)-1H-indazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3n[nH]c4ccccc34)c2)cc1
InChIInChI=1S/C25H18N2/c1-3-9-18(10-4-1)20-15-21(19-11-5-2-6-12-19)17-22(16-20)25-23-13-7-8-14-24(23)26-27-25/h1-17H,(H,26,27)
InChIKeyGCYONYFLQUBSGN-UHFFFAOYSA-N
XLogP6.56
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.43
LogP ≤ 56.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

fluoroform;3-phenyl-1H-indazole
CID 160622015
3-(3-ethenylphenyl)-1H-indazole
CID 102196419
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CID 18616705
3-(4-fluoro-3-methylphenyl)-1H-indazole
CID 82073034
1,3,5-triphenylbenzene
CID 158331433
4,9,14,19,24-pentakis-phenylhexacyclo[20.3.1.12,6.17,11.112,16.117,21]triaconta-1(26),2(30),3,5,7(29),8,10,12(28),13,15,17,19,21(27),22,24-pentadecaene
CID 177480216
3-(4-methylsulfonylphenyl)-1H-indazole
CID 72895811
3-phenyl-1H-indazole-6-carbaldehyde
CID 105479032
4-phenyl-2H-phthalazin-1-one;hydrate
CID 51057017
2-(1H-indazol-3-yl)-6-(4-methylphenyl)-1H-benzimidazole
CID 135804563
3-(4-fluoranthen-3-ylphenyl)-1H-indazole
CID 148930658
3-[2-(1H-indazol-3-yl)-4-methyl-1,3-thiazol-5-yl]phenol
CID 22259258

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-diphenylphenyl)-1H-indazole?
The IUPAC name of 3-(3,5-diphenylphenyl)-1H-indazole (CID 142357512) is 3-(3,5-diphenylphenyl)-1H-indazole.
What is the SMILES notation for 3-(3,5-diphenylphenyl)-1H-indazole?
The canonical SMILES for 3-(3,5-diphenylphenyl)-1H-indazole is c1ccc(-c2cc(-c3ccccc3)cc(-c3n[nH]c4ccccc34)c2)cc1.
What is the InChIKey of 3-(3,5-diphenylphenyl)-1H-indazole?
The InChIKey is GCYONYFLQUBSGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18N2/c1-3-9-18(10-4-1)20-15-21(19-11-5-2-6-12-19)17-22(16-20)25-23-13-7-8-14-24(23)26-27-25/h1-17H,(H,26,27).
What are the key properties of 3-(3,5-diphenylphenyl)-1H-indazole?
3-(3,5-diphenylphenyl)-1H-indazole has a molecular weight of 346.43 g/mol, XLogP of 6.56, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-diphenylphenyl)-1H-indazole is sourced from PubChem (CID 142357512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).