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

C109H80N6 — CID 158121808

IUPAC11,11-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
SMILESCC1(C)c2ccccc2-c2nc3ccccc3c(-c3ccc(-c4ccc(-c5cccnc5)cc4)cc3)c21.CC1(C)c2ccccc2-c2nc3ccccc3c(-c3ccc(-c4ccc(-c5ccncc5)cc4)cc3)c21.CC1(C)c2ccccc2-c2nc3ccccc3c(-c3ccc(-c4ccc(-c5cnc6ccccc6c5)cc4)cc3)c21
InChIInChI=1S/C39H28N2.2C35H26N2/c1-39(2)33-12-6-4-10-31(33)38-37(39)36(32-11-5-8-14-35(32)41-38)28-21-19-26(20-22-28)25-15-17-27(18-16-25)30-23-29-9-3-7-13-34(29)40-24-30;1-35(2)30-11-5-3-9-28(30)34-33(35)32(29-10-4-6-12-31(29)37-34)26-19-17-24(18-20-26)23-13-15-25(16-14-23)27-8-7-21-36-22-27;1-35(2)30-9-5-3-7-28(30)34-33(35)32(29-8-4-6-10-31(29)37-34)27-17-15-24(16-18-27)23-11-13-25(14-12-23)26-19-21-36-22-20-26/h3-24H,1-2H3;2*3-22H,1-2H3
InChIKeyFRRUANLHQWLYMS-UHFFFAOYSA-N
MW1473.88 g/mol
LogP27.96
Rot. Bonds9

About 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

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 (PubChem CID 158121808) has the molecular formula C109H80N6 and a molecular weight of 1473.88 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name11,11-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
PubChem CID158121808
Molecular FormulaC109H80N6
Molecular Weight1473.88 g/mol
Exact Mass1472.64
IUPAC Name11,11-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
SMILESCC1(C)c2ccccc2-c2nc3ccccc3c(-c3ccc(-c4ccc(-c5cccnc5)cc4)cc3)c21.CC1(C)c2ccccc2-c2nc3ccccc3c(-c3ccc(-c4ccc(-c5ccncc5)cc4)cc3)c21.CC1(C)c2ccccc2-c2nc3ccccc3c(-c3ccc(-c4ccc(-c5cnc6ccccc6c5)cc4)cc3)c21
InChIInChI=1S/C39H28N2.2C35H26N2/c1-39(2)33-12-6-4-10-31(33)38-37(39)36(32-11-5-8-14-35(32)41-38)28-21-19-26(20-22-28)25-15-17-27(18-16-25)30-23-29-9-3-7-13-34(29)40-24-30;1-35(2)30-11-5-3-9-28(30)34-33(35)32(29-10-4-6-12-31(29)37-34)26-19-17-24(18-20-26)23-13-15-25(16-14-23)27-8-7-21-36-22-27;1-35(2)30-9-5-3-7-28(30)34-33(35)32(29-8-4-6-10-31(29)37-34)27-17-15-24(16-18-27)23-11-13-25(14-12-23)26-19-21-36-22-20-26/h3-24H,1-2H3;2*3-22H,1-2H3
InChIKeyFRRUANLHQWLYMS-UHFFFAOYSA-N
XLogP27.96
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms115
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001473.88
LogP ≤ 527.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 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 with MolForge

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Related Compounds

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;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-(6-pyridin-3-ylpyren-1-yl)phenyl]indeno[1,2-b]quinoline
CID 139567389
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-(7-pyrazin-2-yltriphenylen-2-yl)phenyl]indeno[1,2-b]quinoline
CID 139567278
10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]quinoline
CID 139567232
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-(4-phenanthren-9-ylphenyl)indeno[1,2-b]quinoline
CID 139567371
11,11-dimethyl-10-(4-pyridin-2-ylphenyl)indeno[1,2-b]quinoline
CID 139567195
11,11-dimethyl-10-[4-[4-(4-pyrimidin-2-ylnaphthalen-1-yl)naphthalen-1-yl]phenyl]indeno[1,2-b]quinoline
CID 139567240
10,10-dimethyl-12-[4-(3-pyren-1-ylphenyl)phenyl]-2-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1(13),2,4,6,8,11,14,16,18,20-decaene;10,10-dimethyl-12-[4-[3-(6-pyridin-3-ylpyren-1-yl)phenyl]phenyl]-2-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1(13),2,4,6,8,11,14,16,18,20-decaene;12-[4-[3-(9,10-diphenylanthracen-2-yl)phenyl]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 157437439
11,11-dimethyl-10-[3-[3-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]indeno[1,2-b]quinoline
CID 139567439

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC1(C)c2ccccc2-c2nc3ccccc3c(-c3ccc(-c4ccc(-c5cccnc5)cc4)cc3)c21.CC1(C)c2ccccc2-c2nc3ccccc3c(-c3ccc(-c4ccc(-c5ccncc5)cc4)cc3)c21.CC1(C)c2ccccc2-c2nc3ccccc3c(-c3ccc(-c4ccc(-c5cnc6ccccc6c5)cc4)cc3)c21.
What is the InChIKey of 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?
The InChIKey is FRRUANLHQWLYMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H28N2.2C35H26N2/c1-39(2)33-12-6-4-10-31(33)38-37(39)36(32-11-5-8-14-35(32)41-38)28-21-19-26(20-22-28)25-15-17-27(18-16-25)30-23-29-9-3-7-13-34(29)40-24-30;1-35(2)30-11-5-3-9-28(30)34-33(35)32(29-10-4-6-12-31(29)37-34)26-19-17-24(18-20-26)23-13-15-25(16-14-23)27-8-7-21-36-22-27;1-35(2)30-9-5-3-7-28(30)34-33(35)32(29-8-4-6-10-31(29)37-34)27-17-15-24(16-18-27)23-11-13-25(14-12-23)26-19-21-36-22-20-26/h3-24H,1-2H3;2*3-22H,1-2H3.
What are the key properties of 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?
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 has a molecular weight of 1473.88 g/mol, XLogP of 27.96, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 158121808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).