4-[2-(4-phenylphenyl)-1H-indol-3-yl]phenol

C26H19NO — CID 132917859

IUPAC4-[2-(4-phenylphenyl)-1H-indol-3-yl]phenol
SMILESOc1ccc(-c2c(-c3ccc(-c4ccccc4)cc3)[nH]c3ccccc23)cc1
InChIInChI=1S/C26H19NO/c28-22-16-14-20(15-17-22)25-23-8-4-5-9-24(23)27-26(25)21-12-10-19(11-13-21)18-6-2-1-3-7-18/h1-17,27-28H
InChIKeyDDXYVLFQNDGFRT-UHFFFAOYSA-N
MW361.44 g/mol
LogP6.87
Rot. Bonds3

About 4-[2-(4-phenylphenyl)-1H-indol-3-yl]phenol

4-[2-(4-phenylphenyl)-1H-indol-3-yl]phenol (PubChem CID 132917859) has the molecular formula C26H19NO and a molecular weight of 361.44 g/mol. Its IUPAC name is 4-[2-(4-phenylphenyl)-1H-indol-3-yl]phenol.

Molecular Properties

Compound Name4-[2-(4-phenylphenyl)-1H-indol-3-yl]phenol
PubChem CID132917859
Molecular FormulaC26H19NO
Molecular Weight361.44 g/mol
Exact Mass361.15
IUPAC Name4-[2-(4-phenylphenyl)-1H-indol-3-yl]phenol
SMILESOc1ccc(-c2c(-c3ccc(-c4ccccc4)cc3)[nH]c3ccccc23)cc1
InChIInChI=1S/C26H19NO/c28-22-16-14-20(15-17-22)25-23-8-4-5-9-24(23)27-26(25)21-12-10-19(11-13-21)18-6-2-1-3-7-18/h1-17,27-28H
InChIKeyDDXYVLFQNDGFRT-UHFFFAOYSA-N
XLogP6.87
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.44
LogP ≤ 56.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

3-(4-tert-butylphenyl)-2-phenyl-1H-indole
CID 12065981
4-(2-methyl-1H-indol-3-yl)phenol
CID 69113078
4-(2-phenyl-1H-indol-3-yl)benzonitrile
CID 12065987
2-phenyl-3-(4-phenylmethoxyphenyl)-1H-indole
CID 139885625
2,3-bis(4-methoxyphenyl)-1H-indole
CID 21129
2-(3-methyl-1H-indol-2-yl)-3-phenyl-1H-indole
CID 629515
2-(3-methylphenyl)-3-phenyl-1H-indole
CID 123796416
2-(4-fluorophenyl)-3-phenyl-1H-quinolin-4-one
CID 19067574
3-(4-fluoro-3-methylphenyl)-2-phenyl-1H-indole
CID 158433984
benzene-1,4-diol;bis(1,1'-biphenyl)
CID 161250566
9-(4-bromophenyl)carbazole;methane;3-phenyl-2-(4-phenylphenyl)-1H-indole;9-[4-[3-phenyl-2-(4-phenylphenyl)indol-1-yl]phenyl]carbazole
CID 159156662
9-[4-[10-(3-phenyl-1H-indol-2-yl)anthracen-9-yl]phenyl]carbazole
CID 123646145

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-phenylphenyl)-1H-indol-3-yl]phenol?
The IUPAC name of 4-[2-(4-phenylphenyl)-1H-indol-3-yl]phenol (CID 132917859) is 4-[2-(4-phenylphenyl)-1H-indol-3-yl]phenol.
What is the SMILES notation for 4-[2-(4-phenylphenyl)-1H-indol-3-yl]phenol?
The canonical SMILES for 4-[2-(4-phenylphenyl)-1H-indol-3-yl]phenol is Oc1ccc(-c2c(-c3ccc(-c4ccccc4)cc3)[nH]c3ccccc23)cc1.
What is the InChIKey of 4-[2-(4-phenylphenyl)-1H-indol-3-yl]phenol?
The InChIKey is DDXYVLFQNDGFRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19NO/c28-22-16-14-20(15-17-22)25-23-8-4-5-9-24(23)27-26(25)21-12-10-19(11-13-21)18-6-2-1-3-7-18/h1-17,27-28H.
What are the key properties of 4-[2-(4-phenylphenyl)-1H-indol-3-yl]phenol?
4-[2-(4-phenylphenyl)-1H-indol-3-yl]phenol has a molecular weight of 361.44 g/mol, XLogP of 6.87, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-phenylphenyl)-1H-indol-3-yl]phenol is sourced from PubChem (CID 132917859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).