10,10-dimethyl-8-phenyl-5H-indeno[1,2-b]indole

C23H19N — CID 144827773

IUPAC10,10-dimethyl-8-phenyl-5H-indeno[1,2-b]indole
SMILESCC1(C)c2ccccc2-c2[nH]c3ccc(-c4ccccc4)cc3c21
InChIInChI=1S/C23H19N/c1-23(2)19-11-7-6-10-17(19)22-21(23)18-14-16(12-13-20(18)24-22)15-8-4-3-5-9-15/h3-14,24H,1-2H3
InChIKeySKZFOGSCKZEGGQ-UHFFFAOYSA-N
MW309.41 g/mol
LogP6.14
Rot. Bonds1

About 10,10-dimethyl-8-phenyl-5H-indeno[1,2-b]indole

10,10-dimethyl-8-phenyl-5H-indeno[1,2-b]indole (PubChem CID 144827773) has the molecular formula C23H19N and a molecular weight of 309.41 g/mol. Its IUPAC name is 10,10-dimethyl-8-phenyl-5H-indeno[1,2-b]indole.

Molecular Properties

Compound Name10,10-dimethyl-8-phenyl-5H-indeno[1,2-b]indole
PubChem CID144827773
Molecular FormulaC23H19N
Molecular Weight309.41 g/mol
Exact Mass309.15
IUPAC Name10,10-dimethyl-8-phenyl-5H-indeno[1,2-b]indole
SMILESCC1(C)c2ccccc2-c2[nH]c3ccc(-c4ccccc4)cc3c21
InChIInChI=1S/C23H19N/c1-23(2)19-11-7-6-10-17(19)22-21(23)18-14-16(12-13-20(18)24-22)15-8-4-3-5-9-15/h3-14,24H,1-2H3
InChIKeySKZFOGSCKZEGGQ-UHFFFAOYSA-N
XLogP6.14
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.41
LogP ≤ 56.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

8,10,10-trimethyl-2-(10-phenylanthracen-9-yl)-5H-indeno[1,2-b]indole
CID 118312979
3,8-bis(9,9-dimethylfluoren-2-yl)-11,12-dihydroindolo[2,3-a]carbazole
CID 147990187
9,9-dimethyl-N-[4-(6-phenyl-9H-carbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 155383152
21,21-dimethyl-5-[4-(10-phenylanthracen-9-yl)phenyl]pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15,17,19-decaene
CID 157131299
N-[4-(9H-carbazol-3-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 59306861
3-naphthalen-1-yl-6-phenyl-9H-carbazole
CID 118099289
9-(9,9-dimethylfluoren-2-yl)-10-(3-phenylphenyl)anthracene
CID 58782801
9-(9,9-dimethylfluoren-2-yl)-2-phenyl-10-[3-(4-phenylphenyl)phenyl]anthracene
CID 59194700
2-(9,9-dimethylfluoren-2-yl)-9H-carbazole
CID 126651978
9-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-10-[10-(3-phenylphenyl)anthracen-9-yl]anthracene
CID 20822243
N-[4-(11,11-dimethylbenzo[a]fluoren-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 139363610
9-(9,9-dimethylfluoren-3-yl)-2,10-diphenylanthracene
CID 59195155

Frequently Asked Questions

What is the IUPAC name of 10,10-dimethyl-8-phenyl-5H-indeno[1,2-b]indole?
The IUPAC name of 10,10-dimethyl-8-phenyl-5H-indeno[1,2-b]indole (CID 144827773) is 10,10-dimethyl-8-phenyl-5H-indeno[1,2-b]indole.
What is the SMILES notation for 10,10-dimethyl-8-phenyl-5H-indeno[1,2-b]indole?
The canonical SMILES for 10,10-dimethyl-8-phenyl-5H-indeno[1,2-b]indole is CC1(C)c2ccccc2-c2[nH]c3ccc(-c4ccccc4)cc3c21.
What is the InChIKey of 10,10-dimethyl-8-phenyl-5H-indeno[1,2-b]indole?
The InChIKey is SKZFOGSCKZEGGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N/c1-23(2)19-11-7-6-10-17(19)22-21(23)18-14-16(12-13-20(18)24-22)15-8-4-3-5-9-15/h3-14,24H,1-2H3.
What are the key properties of 10,10-dimethyl-8-phenyl-5H-indeno[1,2-b]indole?
10,10-dimethyl-8-phenyl-5H-indeno[1,2-b]indole has a molecular weight of 309.41 g/mol, XLogP of 6.14, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10,10-dimethyl-8-phenyl-5H-indeno[1,2-b]indole is sourced from PubChem (CID 144827773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).