phenyl-(3-phenyl-1H-indol-2-yl)methanol

C21H17NO — CID 164732515

IUPACphenyl-(3-phenyl-1H-indol-2-yl)methanol
SMILESOC(c1ccccc1)c1[nH]c2ccccc2c1-c1ccccc1
InChIInChI=1S/C21H17NO/c23-21(16-11-5-2-6-12-16)20-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)22-20/h1-14,21-23H
InChIKeyDSFVBEYQSZEUIM-UHFFFAOYSA-N
MW299.37 g/mol
LogP4.92
Rot. Bonds3

About phenyl-(3-phenyl-1H-indol-2-yl)methanol

phenyl-(3-phenyl-1H-indol-2-yl)methanol (PubChem CID 164732515) has the molecular formula C21H17NO and a molecular weight of 299.37 g/mol. Its IUPAC name is phenyl-(3-phenyl-1H-indol-2-yl)methanol.

Molecular Properties

Compound Namephenyl-(3-phenyl-1H-indol-2-yl)methanol
PubChem CID164732515
Molecular FormulaC21H17NO
Molecular Weight299.37 g/mol
Exact Mass299.13
IUPAC Namephenyl-(3-phenyl-1H-indol-2-yl)methanol
SMILESOC(c1ccccc1)c1[nH]c2ccccc2c1-c1ccccc1
InChIInChI=1S/C21H17NO/c23-21(16-11-5-2-6-12-16)20-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)22-20/h1-14,21-23H
InChIKeyDSFVBEYQSZEUIM-UHFFFAOYSA-N
XLogP4.92
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 54.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

(4-methylphenyl)-(3-phenyl-1H-indol-2-yl)methanol
CID 164732520
(4-methylsulfanylphenyl)-(3-phenyl-1H-indol-2-yl)methanol
CID 164732521
(4-methylpiperazin-1-yl)-(3-phenyl-1H-indol-2-yl)methanol
CID 137379820
9H-carbazole;9,10-diphenylanthracene
CID 159841164
(S)-(2-phenyl-1H-indol-3-yl)-pyridin-4-ylmethanol
CID 7150227
4-[2-(4-phenylphenyl)-1H-indol-3-yl]phenol
CID 132917859
methanol;3-phenyl-1H-indole-2-carbaldehyde
CID 143036487
2-(3-methyl-1H-indol-2-yl)-3-phenyl-1H-indole
CID 629515
(1S)-1-(2-phenyl-1H-indol-3-yl)propan-1-ol
CID 82758235
1,1,1-trifluoro-3-phenyl-3-(2-phenyl-1H-indol-3-yl)propan-2-ol
CID 155547914
3-(3-phenyl-1H-indol-2-yl)-1H-pyridin-2-one
CID 59508067
6,11-diphenyl-5H-benzo[b]carbazole
CID 10785338

Frequently Asked Questions

What is the IUPAC name of phenyl-(3-phenyl-1H-indol-2-yl)methanol?
The IUPAC name of phenyl-(3-phenyl-1H-indol-2-yl)methanol (CID 164732515) is phenyl-(3-phenyl-1H-indol-2-yl)methanol.
What is the SMILES notation for phenyl-(3-phenyl-1H-indol-2-yl)methanol?
The canonical SMILES for phenyl-(3-phenyl-1H-indol-2-yl)methanol is OC(c1ccccc1)c1[nH]c2ccccc2c1-c1ccccc1.
What is the InChIKey of phenyl-(3-phenyl-1H-indol-2-yl)methanol?
The InChIKey is DSFVBEYQSZEUIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17NO/c23-21(16-11-5-2-6-12-16)20-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)22-20/h1-14,21-23H.
What are the key properties of phenyl-(3-phenyl-1H-indol-2-yl)methanol?
phenyl-(3-phenyl-1H-indol-2-yl)methanol has a molecular weight of 299.37 g/mol, XLogP of 4.92, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(3-phenyl-1H-indol-2-yl)methanol is sourced from PubChem (CID 164732515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).