12,12-dimethyl-8,11-diphenylindeno[2,1-a]carbazole

C33H25N — CID 121287062

IUPAC12,12-dimethyl-8,11-diphenylindeno[2,1-a]carbazole
SMILESCC1(C)c2ccccc2-c2ccc3c4cc(-c5ccccc5)ccc4n(-c4ccccc4)c3c21
InChIInChI=1S/C33H25N/c1-33(2)29-16-10-9-15-25(29)26-18-19-27-28-21-23(22-11-5-3-6-12-22)17-20-30(28)34(32(27)31(26)33)24-13-7-4-8-14-24/h3-21H,1-2H3
InChIKeyOMGBEXXIVWSCBR-UHFFFAOYSA-N
MW435.57 g/mol
LogP8.76
Rot. Bonds2

About 12,12-dimethyl-8,11-diphenylindeno[2,1-a]carbazole

12,12-dimethyl-8,11-diphenylindeno[2,1-a]carbazole (PubChem CID 121287062) has the molecular formula C33H25N and a molecular weight of 435.57 g/mol. Its IUPAC name is 12,12-dimethyl-8,11-diphenylindeno[2,1-a]carbazole.

Molecular Properties

Compound Name12,12-dimethyl-8,11-diphenylindeno[2,1-a]carbazole
PubChem CID121287062
Molecular FormulaC33H25N
Molecular Weight435.57 g/mol
Exact Mass435.20
IUPAC Name12,12-dimethyl-8,11-diphenylindeno[2,1-a]carbazole
SMILESCC1(C)c2ccccc2-c2ccc3c4cc(-c5ccccc5)ccc4n(-c4ccccc4)c3c21
InChIInChI=1S/C33H25N/c1-33(2)29-16-10-9-15-25(29)26-18-19-27-28-21-23(22-11-5-3-6-12-22)17-20-30(28)34(32(27)31(26)33)24-13-7-4-8-14-24/h3-21H,1-2H3
InChIKeyOMGBEXXIVWSCBR-UHFFFAOYSA-N
XLogP8.76
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.57
LogP ≤ 58.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

8-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole
CID 130289398
2-[4-(12,12-dimethyl-11-phenylindeno[2,1-a]carbazol-2-yl)phenyl]-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole
CID 67473689
12,12-dimethyl-8-(9-naphthalen-2-ylcarbazol-3-yl)-11-phenylindeno[2,1-a]carbazole
CID 121343398
12,12-dimethyl-11-naphthalen-1-yl-8-[9-(3-phenylphenyl)carbazol-3-yl]indeno[2,1-a]carbazole
CID 121344070
8',11'-bis(3-phenylphenyl)spiro[fluorene-9,12'-indeno[2,1-a]carbazole]
CID 118331815
8-dibenzofuran-4-yl-12,12-dimethyl-11-phenylindeno[2,1-a]carbazole
CID 118020112
11-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole
CID 67472124
N-(4-carbazol-9-ylphenyl)-N-[4-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-4-phenylaniline
CID 66585182
11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole
CID 58059187
12,12-dimethyl-2,8-diphenyl-11-[4-(1-phenylbenzimidazol-2-yl)phenyl]indeno[2,1-a]carbazole
CID 90324779
12,12-dimethyl-8-[10-(23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaen-19-yl)anthracen-9-yl]-11-phenylindeno[2,1-a]carbazole
CID 155007997
11-[3-[2,6-bis[4-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]quinazolin-4-yl]phenyl]-12,12-dimethylindeno[2,1-a]carbazole;11-[4-[2,4-bis[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]quinazolin-6-yl]phenyl]-12,12-dimethylindeno[2,1-a]carbazole;11-[4-[4,6-bis[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]quinazolin-2-yl]phenyl]-12,12-dimethylindeno[2,1-a]carbazole
CID 160929846

Frequently Asked Questions

What is the IUPAC name of 12,12-dimethyl-8,11-diphenylindeno[2,1-a]carbazole?
The IUPAC name of 12,12-dimethyl-8,11-diphenylindeno[2,1-a]carbazole (CID 121287062) is 12,12-dimethyl-8,11-diphenylindeno[2,1-a]carbazole.
What is the SMILES notation for 12,12-dimethyl-8,11-diphenylindeno[2,1-a]carbazole?
The canonical SMILES for 12,12-dimethyl-8,11-diphenylindeno[2,1-a]carbazole is CC1(C)c2ccccc2-c2ccc3c4cc(-c5ccccc5)ccc4n(-c4ccccc4)c3c21.
What is the InChIKey of 12,12-dimethyl-8,11-diphenylindeno[2,1-a]carbazole?
The InChIKey is OMGBEXXIVWSCBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H25N/c1-33(2)29-16-10-9-15-25(29)26-18-19-27-28-21-23(22-11-5-3-6-12-22)17-20-30(28)34(32(27)31(26)33)24-13-7-4-8-14-24/h3-21H,1-2H3.
What are the key properties of 12,12-dimethyl-8,11-diphenylindeno[2,1-a]carbazole?
12,12-dimethyl-8,11-diphenylindeno[2,1-a]carbazole has a molecular weight of 435.57 g/mol, XLogP of 8.76, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 12,12-dimethyl-8,11-diphenylindeno[2,1-a]carbazole is sourced from PubChem (CID 121287062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).