10,10-dimethyl-5-(4-methylphenyl)indeno[1,2-b]indole

C24H21N — CID 144549130

IUPAC10,10-dimethyl-5-(4-methylphenyl)indeno[1,2-b]indole
SMILESCc1ccc(-n2c3c(c4ccccc42)C(C)(C)c2ccccc2-3)cc1
InChIInChI=1S/C24H21N/c1-16-12-14-17(15-13-16)25-21-11-7-5-9-19(21)22-23(25)18-8-4-6-10-20(18)24(22,2)3/h4-15H,1-3H3
InChIKeyZLYGRMBKQMHALK-UHFFFAOYSA-N
MW323.44 g/mol
LogP6.25
Rot. Bonds1

About 10,10-dimethyl-5-(4-methylphenyl)indeno[1,2-b]indole

10,10-dimethyl-5-(4-methylphenyl)indeno[1,2-b]indole (PubChem CID 144549130) has the molecular formula C24H21N and a molecular weight of 323.44 g/mol. Its IUPAC name is 10,10-dimethyl-5-(4-methylphenyl)indeno[1,2-b]indole.

Molecular Properties

Compound Name10,10-dimethyl-5-(4-methylphenyl)indeno[1,2-b]indole
PubChem CID144549130
Molecular FormulaC24H21N
Molecular Weight323.44 g/mol
Exact Mass323.17
IUPAC Name10,10-dimethyl-5-(4-methylphenyl)indeno[1,2-b]indole
SMILESCc1ccc(-n2c3c(c4ccccc42)C(C)(C)c2ccccc2-3)cc1
InChIInChI=1S/C24H21N/c1-16-12-14-17(15-13-16)25-21-11-7-5-9-19(21)22-23(25)18-8-4-6-10-20(18)24(22,2)3/h4-15H,1-3H3
InChIKeyZLYGRMBKQMHALK-UHFFFAOYSA-N
XLogP6.25
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.44
LogP ≤ 56.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5-(3-chloro-5-methylphenyl)-10,10-dimethylindeno[1,2-b]indole
CID 164771283
8-(4-carbazol-9-ylphenyl)-10,10-dimethyl-5-phenylindeno[1,2-b]indole
CID 121274991
8-(10,10-dimethyl-5-phenylindeno[1,2-b]indol-8-yl)-10,10-dimethyl-5-phenylindeno[1,2-b]indole
CID 121275073
10,10-dimethyl-5-pyrimidin-2-ylindeno[1,2-b]indole
CID 121298587
2-(10,10-dimethylindeno[1,2-b]indol-5-yl)benzene-1,3-dicarbonitrile
CID 145009985
5-(9,9-dimethylfluoren-2-yl)-10,10-dimethylindeno[1,2-b]indol-3-amine
CID 141433409
20-[4-(9,9-dimethylfluoren-4-yl)phenyl]-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(25),2,4,6,8,10,12,14,16,18,21,23-dodecaene
CID 134580551
8-[4-(9,9-dimethylacridin-10-yl)phenyl]-10,10-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]indole
CID 121274988
5-[4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]phenyl]-10,10-dimethylindeno[1,2-b]indole
CID 170074597
N-[4-(10,10-dimethyl-5-phenylindeno[1,2-b]indol-3-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 121267037
1-bromo-10,10-dimethyl-5-phenylindeno[1,2-b]indole
CID 121302697
10,10-dimethyl-5-(1-phenylbenzimidazol-4-yl)indeno[1,2-b]indole
CID 121285583

Frequently Asked Questions

What is the IUPAC name of 10,10-dimethyl-5-(4-methylphenyl)indeno[1,2-b]indole?
The IUPAC name of 10,10-dimethyl-5-(4-methylphenyl)indeno[1,2-b]indole (CID 144549130) is 10,10-dimethyl-5-(4-methylphenyl)indeno[1,2-b]indole.
What is the SMILES notation for 10,10-dimethyl-5-(4-methylphenyl)indeno[1,2-b]indole?
The canonical SMILES for 10,10-dimethyl-5-(4-methylphenyl)indeno[1,2-b]indole is Cc1ccc(-n2c3c(c4ccccc42)C(C)(C)c2ccccc2-3)cc1.
What is the InChIKey of 10,10-dimethyl-5-(4-methylphenyl)indeno[1,2-b]indole?
The InChIKey is ZLYGRMBKQMHALK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N/c1-16-12-14-17(15-13-16)25-21-11-7-5-9-19(21)22-23(25)18-8-4-6-10-20(18)24(22,2)3/h4-15H,1-3H3.
What are the key properties of 10,10-dimethyl-5-(4-methylphenyl)indeno[1,2-b]indole?
10,10-dimethyl-5-(4-methylphenyl)indeno[1,2-b]indole has a molecular weight of 323.44 g/mol, XLogP of 6.25, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10,10-dimethyl-5-(4-methylphenyl)indeno[1,2-b]indole is sourced from PubChem (CID 144549130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).