4-(2-phenylphenyl)pyrrolo[1,2-a]quinoline

C24H17N — CID 42612563

IUPAC4-(2-phenylphenyl)pyrrolo[1,2-a]quinoline
SMILESc1ccc(-c2ccccc2-c2cc3ccccc3n3cccc23)cc1
InChIInChI=1S/C24H17N/c1-2-9-18(10-3-1)20-12-5-6-13-21(20)22-17-19-11-4-7-14-23(19)25-16-8-15-24(22)25/h1-17H
InChIKeyCRMAKSBJUVQOLP-UHFFFAOYSA-N
MW319.41 g/mol
LogP6.43
Rot. Bonds2

About 4-(2-phenylphenyl)pyrrolo[1,2-a]quinoline

4-(2-phenylphenyl)pyrrolo[1,2-a]quinoline (PubChem CID 42612563) has the molecular formula C24H17N and a molecular weight of 319.41 g/mol. Its IUPAC name is 4-(2-phenylphenyl)pyrrolo[1,2-a]quinoline.

Molecular Properties

Compound Name4-(2-phenylphenyl)pyrrolo[1,2-a]quinoline
PubChem CID42612563
Molecular FormulaC24H17N
Molecular Weight319.41 g/mol
Exact Mass319.14
IUPAC Name4-(2-phenylphenyl)pyrrolo[1,2-a]quinoline
SMILESc1ccc(-c2ccccc2-c2cc3ccccc3n3cccc23)cc1
InChIInChI=1S/C24H17N/c1-2-9-18(10-3-1)20-12-5-6-13-21(20)22-17-19-11-4-7-14-23(19)25-16-8-15-24(22)25/h1-17H
InChIKeyCRMAKSBJUVQOLP-UHFFFAOYSA-N
XLogP6.43
TPSA4.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.41
LogP ≤ 56.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(4-chlorophenyl)pyrrolo[1,2-a]quinoline
CID 42612557
8-fluoro-4-phenylpyrrolo[1,2-a]quinoline
CID 42612456
methane;1-phenyl-2-(2-phenylphenyl)benzene
CID 144789864
2-(2-chlorophenyl)-3-(2-phenylphenyl)naphthalene
CID 171525540
CID 69011285
CID 69011285
1-(2-phenylphenyl)anthracene
CID 21435778
12-phenyl-3-azapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,4,6,8,10,12,14,16,18-nonaene
CID 11393395
3-chloro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine
CID 133055370
7-methyl-4-phenylpyrrolo[1,2-a]quinoxaline
CID 132523762
2,3,6,7-tetraphenyltetraphenylene
CID 134982386
3-fluoro-2-(2-phenylphenyl)imidazo[1,2-a]pyridine
CID 133055008
4-phenyl-N-(4-phenylphenyl)-N-[4-[3-(2-phenylphenyl)naphthalen-2-yl]phenyl]aniline
CID 139352789

Frequently Asked Questions

What is the IUPAC name of 4-(2-phenylphenyl)pyrrolo[1,2-a]quinoline?
The IUPAC name of 4-(2-phenylphenyl)pyrrolo[1,2-a]quinoline (CID 42612563) is 4-(2-phenylphenyl)pyrrolo[1,2-a]quinoline.
What is the SMILES notation for 4-(2-phenylphenyl)pyrrolo[1,2-a]quinoline?
The canonical SMILES for 4-(2-phenylphenyl)pyrrolo[1,2-a]quinoline is c1ccc(-c2ccccc2-c2cc3ccccc3n3cccc23)cc1.
What is the InChIKey of 4-(2-phenylphenyl)pyrrolo[1,2-a]quinoline?
The InChIKey is CRMAKSBJUVQOLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N/c1-2-9-18(10-3-1)20-12-5-6-13-21(20)22-17-19-11-4-7-14-23(19)25-16-8-15-24(22)25/h1-17H.
What are the key properties of 4-(2-phenylphenyl)pyrrolo[1,2-a]quinoline?
4-(2-phenylphenyl)pyrrolo[1,2-a]quinoline has a molecular weight of 319.41 g/mol, XLogP of 6.43, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenylphenyl)pyrrolo[1,2-a]quinoline is sourced from PubChem (CID 42612563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).