phenyl-(2-phenylindol-1-yl)methanone

C21H15NO — CID 13207646

IUPACphenyl-(2-phenylindol-1-yl)methanone
SMILESO=C(c1ccccc1)n1c(-c2ccccc2)cc2ccccc21
InChIInChI=1S/C21H15NO/c23-21(17-11-5-2-6-12-17)22-19-14-8-7-13-18(19)15-20(22)16-9-3-1-4-10-16/h1-15H
InChIKeyUKOGCJMDGNDYFS-UHFFFAOYSA-N
MW297.36 g/mol
LogP5.00
Rot. Bonds2

About phenyl-(2-phenylindol-1-yl)methanone

phenyl-(2-phenylindol-1-yl)methanone (PubChem CID 13207646) has the molecular formula C21H15NO and a molecular weight of 297.36 g/mol. Its IUPAC name is phenyl-(2-phenylindol-1-yl)methanone.

Molecular Properties

Compound Namephenyl-(2-phenylindol-1-yl)methanone
PubChem CID13207646
Molecular FormulaC21H15NO
Molecular Weight297.36 g/mol
Exact Mass297.12
IUPAC Namephenyl-(2-phenylindol-1-yl)methanone
SMILESO=C(c1ccccc1)n1c(-c2ccccc2)cc2ccccc21
InChIInChI=1S/C21H15NO/c23-21(17-11-5-2-6-12-17)22-19-14-8-7-13-18(19)15-20(22)16-9-3-1-4-10-16/h1-15H
InChIKeyUKOGCJMDGNDYFS-UHFFFAOYSA-N
XLogP5.00
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Jwh 015
CID 4273754
Jwh-007
CID 10360860
1H-Indole-3-carboxaldehyde, 1-methyl-2-phenyl-
CID 74468
Tubastatin A
CID 49850262
CK-666
CID 589075
(4-Ethylnaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone
CID 45268707
LY-344864
CID 5311097
2-Benzoylquinoline
CID 727029
9-Phenylcarbazole
CID 70851
9-ethyl-9H-carbazole-3-carbaldehyde
CID 82055
9-Acetyl-9H-carbazole
CID 95837
N-Phenyl-1H-indole-2-carboxamide
CID 589138

Frequently Asked Questions

What is the IUPAC name of phenyl-(2-phenylindol-1-yl)methanone?
The IUPAC name of phenyl-(2-phenylindol-1-yl)methanone (CID 13207646) is phenyl-(2-phenylindol-1-yl)methanone.
What is the SMILES notation for phenyl-(2-phenylindol-1-yl)methanone?
The canonical SMILES for phenyl-(2-phenylindol-1-yl)methanone is O=C(c1ccccc1)n1c(-c2ccccc2)cc2ccccc21.
What is the InChIKey of phenyl-(2-phenylindol-1-yl)methanone?
The InChIKey is UKOGCJMDGNDYFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15NO/c23-21(17-11-5-2-6-12-17)22-19-14-8-7-13-18(19)15-20(22)16-9-3-1-4-10-16/h1-15H.
What are the key properties of phenyl-(2-phenylindol-1-yl)methanone?
phenyl-(2-phenylindol-1-yl)methanone has a molecular weight of 297.36 g/mol, XLogP of 5.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(2-phenylindol-1-yl)methanone is sourced from PubChem (CID 13207646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).