8-[4-(10,10-dimethylindeno[1,2-b][1]benzofuran-6-yl)phenyl]quinoline

C32H23NO — CID 129254585

IUPAC8-[4-(10,10-dimethylindeno[1,2-b][1]benzofuran-6-yl)phenyl]quinoline
SMILESCC1(C)c2ccccc2-c2oc3c(-c4ccc(-c5cccc6cccnc56)cc4)cccc3c21
InChIInChI=1S/C32H23NO/c1-32(2)27-14-4-3-10-25(27)31-28(32)26-13-6-12-24(30(26)34-31)21-17-15-20(16-18-21)23-11-5-8-22-9-7-19-33-29(22)23/h3-19H,1-2H3
InChIKeyOAGZDHDOYIQISH-UHFFFAOYSA-N
MW437.54 g/mol
LogP8.62
Rot. Bonds2

About 8-[4-(10,10-dimethylindeno[1,2-b][1]benzofuran-6-yl)phenyl]quinoline

8-[4-(10,10-dimethylindeno[1,2-b][1]benzofuran-6-yl)phenyl]quinoline (PubChem CID 129254585) has the molecular formula C32H23NO and a molecular weight of 437.54 g/mol. Its IUPAC name is 8-[4-(10,10-dimethylindeno[1,2-b][1]benzofuran-6-yl)phenyl]quinoline.

Molecular Properties

Compound Name8-[4-(10,10-dimethylindeno[1,2-b][1]benzofuran-6-yl)phenyl]quinoline
PubChem CID129254585
Molecular FormulaC32H23NO
Molecular Weight437.54 g/mol
Exact Mass437.18
IUPAC Name8-[4-(10,10-dimethylindeno[1,2-b][1]benzofuran-6-yl)phenyl]quinoline
SMILESCC1(C)c2ccccc2-c2oc3c(-c4ccc(-c5cccc6cccnc56)cc4)cccc3c21
InChIInChI=1S/C32H23NO/c1-32(2)27-14-4-3-10-25(27)31-28(32)26-13-6-12-24(30(26)34-31)21-17-15-20(16-18-21)23-11-5-8-22-9-7-19-33-29(22)23/h3-19H,1-2H3
InChIKeyOAGZDHDOYIQISH-UHFFFAOYSA-N
XLogP8.62
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.54
LogP ≤ 58.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8-[4-(10,10-dimethylindeno[1,2-b][1]benzofuran-6-yl)phenyl]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

10-[6-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]benzo[h]quinoline
CID 146301055
10,10-dimethyl-6-[10-(2-naphthalen-2-ylphenyl)anthracen-9-yl]indeno[1,2-b][1]benzofuran
CID 144856944
8-[4-[9,9-dimethyl-3-(4-quinolin-8-ylphenyl)fluoren-4-yl]phenyl]quinoline
CID 155765153
8-[4-[2-(9,9-dimethylfluoren-1-yl)-6-phenylpyrimidin-4-yl]phenyl]quinoline
CID 126544539
N-phenyl-3-(6-phenyldibenzofuran-4-yl)-N-(4-quinolin-8-ylphenyl)aniline
CID 139496205
10,10-dimethyl-12-[3-(4-quinolin-8-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
CID 139567193
8-[6-(4-naphthalen-1-yl-2-pyridinyl)-2-(6,6,12,12-tetramethylindeno[1,2-b]fluoren-2-yl)pyrimidin-4-yl]quinoline
CID 118652370
3-(4-dibenzofuran-4-ylphenyl)-20,20-dimethyl-3,8-diazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene
CID 71037140
2-(4-dibenzofuran-4-ylphenyl)-5,5-dimethyl-4-pyridin-2-ylindeno[1,2-d]pyrimidine
CID 118100072
3-[3-(9,9-dimethylfluoren-1-yl)-5-quinolin-8-ylphenyl]-1,10-phenanthroline
CID 171459786
2,4-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-6-phenyl-1,3,5-triazine;2,4-dinaphthalen-2-yl-6-(4-naphthalen-1-ylphenyl)-1,3,5-triazine;8-[4-[4-(4-phenylphenyl)-6-(4-quinolin-8-ylphenyl)-1,3,5-triazin-2-yl]phenyl]quinoline
CID 161276945
3-[4-[6-(9,9-dimethylfluoren-2-yl)dibenzofuran-4-yl]phenyl]pyridine
CID 171760889

Frequently Asked Questions

What is the IUPAC name of 8-[4-(10,10-dimethylindeno[1,2-b][1]benzofuran-6-yl)phenyl]quinoline?
The IUPAC name of 8-[4-(10,10-dimethylindeno[1,2-b][1]benzofuran-6-yl)phenyl]quinoline (CID 129254585) is 8-[4-(10,10-dimethylindeno[1,2-b][1]benzofuran-6-yl)phenyl]quinoline.
What is the SMILES notation for 8-[4-(10,10-dimethylindeno[1,2-b][1]benzofuran-6-yl)phenyl]quinoline?
The canonical SMILES for 8-[4-(10,10-dimethylindeno[1,2-b][1]benzofuran-6-yl)phenyl]quinoline is CC1(C)c2ccccc2-c2oc3c(-c4ccc(-c5cccc6cccnc56)cc4)cccc3c21.
What is the InChIKey of 8-[4-(10,10-dimethylindeno[1,2-b][1]benzofuran-6-yl)phenyl]quinoline?
The InChIKey is OAGZDHDOYIQISH-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H23NO/c1-32(2)27-14-4-3-10-25(27)31-28(32)26-13-6-12-24(30(26)34-31)21-17-15-20(16-18-21)23-11-5-8-22-9-7-19-33-29(22)23/h3-19H,1-2H3.
What are the key properties of 8-[4-(10,10-dimethylindeno[1,2-b][1]benzofuran-6-yl)phenyl]quinoline?
8-[4-(10,10-dimethylindeno[1,2-b][1]benzofuran-6-yl)phenyl]quinoline has a molecular weight of 437.54 g/mol, XLogP of 8.62, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[4-(10,10-dimethylindeno[1,2-b][1]benzofuran-6-yl)phenyl]quinoline is sourced from PubChem (CID 129254585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).