11,11-dimethyl-10-(4-pyridin-2-ylphenyl)indeno[1,2-b]quinoline

C29H22N2 — CID 139567195

IUPAC11,11-dimethyl-10-(4-pyridin-2-ylphenyl)indeno[1,2-b]quinoline
SMILESCC1(C)c2ccccc2-c2nc3ccccc3c(-c3ccc(-c4ccccn4)cc3)c21
InChIInChI=1S/C29H22N2/c1-29(2)23-11-5-3-9-21(23)28-27(29)26(22-10-4-6-13-25(22)31-28)20-16-14-19(15-17-20)24-12-7-8-18-30-24/h3-18H,1-2H3
InChIKeyYMHUIOWKSKRFQE-UHFFFAOYSA-N
MW398.51 g/mol
LogP7.27
Rot. Bonds2

About 11,11-dimethyl-10-(4-pyridin-2-ylphenyl)indeno[1,2-b]quinoline

11,11-dimethyl-10-(4-pyridin-2-ylphenyl)indeno[1,2-b]quinoline (PubChem CID 139567195) has the molecular formula C29H22N2 and a molecular weight of 398.51 g/mol. Its IUPAC name is 11,11-dimethyl-10-(4-pyridin-2-ylphenyl)indeno[1,2-b]quinoline.

Molecular Properties

Compound Name11,11-dimethyl-10-(4-pyridin-2-ylphenyl)indeno[1,2-b]quinoline
PubChem CID139567195
Molecular FormulaC29H22N2
Molecular Weight398.51 g/mol
Exact Mass398.18
IUPAC Name11,11-dimethyl-10-(4-pyridin-2-ylphenyl)indeno[1,2-b]quinoline
SMILESCC1(C)c2ccccc2-c2nc3ccccc3c(-c3ccc(-c4ccccn4)cc3)c21
InChIInChI=1S/C29H22N2/c1-29(2)23-11-5-3-9-21(23)28-27(29)26(22-10-4-6-13-25(22)31-28)20-16-14-19(15-17-20)24-12-7-8-18-30-24/h3-18H,1-2H3
InChIKeyYMHUIOWKSKRFQE-UHFFFAOYSA-N
XLogP7.27
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.51
LogP ≤ 57.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

11,11-dimethyl-10-[4-[4-(4-pyrimidin-2-ylnaphthalen-1-yl)naphthalen-1-yl]phenyl]indeno[1,2-b]quinoline
CID 139567240
10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]quinoline
CID 139567232
10-[4-[3,5-di(quinolin-6-yl)phenyl]phenyl]-11,11-dimethylindeno[1,2-b]quinoline
CID 139567372
11,11-dimethyl-10-(4-phenanthren-9-ylphenyl)indeno[1,2-b]quinoline
CID 139567371
11,11-dimethyl-10-[4-(7-pyrazin-2-yltriphenylen-2-yl)phenyl]indeno[1,2-b]quinoline
CID 139567278
12-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-10,10-dimethyl-2-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1(13),2,4,6,8,11,14,16,18,20-decaene
CID 139567130
11,11-dimethyl-10-[4-[4-(1,10-phenanthrolin-3-yl)naphthalen-1-yl]phenyl]indeno[1,2-b]quinoline
CID 139567205
11,11-dimethyl-10-[4-[10-(2-phenylpyrimidin-4-yl)anthracen-9-yl]phenyl]indeno[1,2-b]quinoline;11,11-dimethyl-10-[4-[10-(5-phenylpyrimidin-2-yl)anthracen-9-yl]phenyl]indeno[1,2-b]quinoline
CID 162138563
11,11-dimethyl-10-[3-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]indeno[1,2-b]quinoline
CID 139567439
11,11-dimethyl-10-[4-(6-pyridin-3-ylpyren-1-yl)phenyl]indeno[1,2-b]quinoline
CID 139567389
11,11-dimethyl-10-(4-phenanthren-9-ylphenyl)indeno[1,2-b]quinoline;11,11-dimethyl-10-[4-(2-phenyl-6-pyridin-3-ylpyrimidin-4-yl)phenyl]indeno[1,2-b]quinoline;10-[4-[3,5-di(quinolin-6-yl)phenyl]phenyl]-11,11-dimethylindeno[1,2-b]quinoline
CID 159082297
11,11-dimethyl-10-[4-(4-pyridin-3-ylphenyl)phenyl]indeno[1,2-b]quinoline;11,11-dimethyl-10-[4-(4-pyridin-4-ylphenyl)phenyl]indeno[1,2-b]quinoline;11,11-dimethyl-10-[4-(4-quinolin-3-ylphenyl)phenyl]indeno[1,2-b]quinoline
CID 158121808

Frequently Asked Questions

What is the IUPAC name of 11,11-dimethyl-10-(4-pyridin-2-ylphenyl)indeno[1,2-b]quinoline?
The IUPAC name of 11,11-dimethyl-10-(4-pyridin-2-ylphenyl)indeno[1,2-b]quinoline (CID 139567195) is 11,11-dimethyl-10-(4-pyridin-2-ylphenyl)indeno[1,2-b]quinoline.
What is the SMILES notation for 11,11-dimethyl-10-(4-pyridin-2-ylphenyl)indeno[1,2-b]quinoline?
The canonical SMILES for 11,11-dimethyl-10-(4-pyridin-2-ylphenyl)indeno[1,2-b]quinoline is CC1(C)c2ccccc2-c2nc3ccccc3c(-c3ccc(-c4ccccn4)cc3)c21.
What is the InChIKey of 11,11-dimethyl-10-(4-pyridin-2-ylphenyl)indeno[1,2-b]quinoline?
The InChIKey is YMHUIOWKSKRFQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H22N2/c1-29(2)23-11-5-3-9-21(23)28-27(29)26(22-10-4-6-13-25(22)31-28)20-16-14-19(15-17-20)24-12-7-8-18-30-24/h3-18H,1-2H3.
What are the key properties of 11,11-dimethyl-10-(4-pyridin-2-ylphenyl)indeno[1,2-b]quinoline?
11,11-dimethyl-10-(4-pyridin-2-ylphenyl)indeno[1,2-b]quinoline has a molecular weight of 398.51 g/mol, XLogP of 7.27, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11,11-dimethyl-10-(4-pyridin-2-ylphenyl)indeno[1,2-b]quinoline is sourced from PubChem (CID 139567195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).