9,11,11-trimethyl-5-phenylindeno[1,2-b]carbazole

C28H23N — CID 71250183

IUPAC9,11,11-trimethyl-5-phenylindeno[1,2-b]carbazole
SMILESCc1ccc2c(c1)C(C)(C)c1cc3c4ccccc4n(-c4ccccc4)c3cc1-2
InChIInChI=1S/C28H23N/c1-18-13-14-20-22-17-27-23(16-25(22)28(2,3)24(20)15-18)21-11-7-8-12-26(21)29(27)19-9-5-4-6-10-19/h4-17H,1-3H3
InChIKeyTZYQAMGUKBDPDU-UHFFFAOYSA-N
MW373.50 g/mol
LogP7.40
Rot. Bonds1

About 9,11,11-trimethyl-5-phenylindeno[1,2-b]carbazole

9,11,11-trimethyl-5-phenylindeno[1,2-b]carbazole (PubChem CID 71250183) has the molecular formula C28H23N and a molecular weight of 373.50 g/mol. Its IUPAC name is 9,11,11-trimethyl-5-phenylindeno[1,2-b]carbazole.

Molecular Properties

Compound Name9,11,11-trimethyl-5-phenylindeno[1,2-b]carbazole
PubChem CID71250183
Molecular FormulaC28H23N
Molecular Weight373.50 g/mol
Exact Mass373.18
IUPAC Name9,11,11-trimethyl-5-phenylindeno[1,2-b]carbazole
SMILESCc1ccc2c(c1)C(C)(C)c1cc3c4ccccc4n(-c4ccccc4)c3cc1-2
InChIInChI=1S/C28H23N/c1-18-13-14-20-22-17-27-23(16-25(22)28(2,3)24(20)15-18)21-11-7-8-12-26(21)29(27)19-9-5-4-6-10-19/h4-17H,1-3H3
InChIKeyTZYQAMGUKBDPDU-UHFFFAOYSA-N
XLogP7.40
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.50
LogP ≤ 57.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

11,11-dimethyl-5-phenylindeno[1,2-b]carbazole
CID 58059223
7,7-dimethyl-5-(7,9,9-trimethylfluoren-2-yl)indeno[2,1-b]carbazole
CID 118214461
9-[9,9-dimethyl-7-(3-methylcarbazol-9-yl)fluoren-2-yl]-3-methylcarbazole
CID 86066589
1,2,3,3-tetramethyl-9-phenylcyclopenta[b]carbazole
CID 118603153
11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole
CID 58059239
15-[4-(11,11-dimethyl-25-phenyl-15,25-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2,4(12),5,7,9,13,17,19,21,23,26-dodecaen-15-yl)phenyl]-11,11-dimethyl-25-phenyl-15,25-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2,4(12),5,7,9,13,17,19,21,23,26-dodecaene
CID 89492388
3-[4-[9,9-dimethyl-7-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-yl]naphthalen-1-yl]-9-phenylcarbazole
CID 59236172
2-methyl-9-phenylcarbazole
CID 59552741
7,7-dimethyl-5-(9-phenylcarbazol-2-yl)indeno[2,1-b]carbazole
CID 89472164
2-carbazol-9-yl-7,7-dimethyl-5-phenylindeno[2,1-b]carbazole
CID 139504500
9-(9,9-dimethylfluoren-2-yl)carbazole;toluene
CID 145272995
4-methyl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]-N-[4-(7,9,9-trimethylfluoren-2-yl)phenyl]aniline
CID 170261145

Frequently Asked Questions

What is the IUPAC name of 9,11,11-trimethyl-5-phenylindeno[1,2-b]carbazole?
The IUPAC name of 9,11,11-trimethyl-5-phenylindeno[1,2-b]carbazole (CID 71250183) is 9,11,11-trimethyl-5-phenylindeno[1,2-b]carbazole.
What is the SMILES notation for 9,11,11-trimethyl-5-phenylindeno[1,2-b]carbazole?
The canonical SMILES for 9,11,11-trimethyl-5-phenylindeno[1,2-b]carbazole is Cc1ccc2c(c1)C(C)(C)c1cc3c4ccccc4n(-c4ccccc4)c3cc1-2.
What is the InChIKey of 9,11,11-trimethyl-5-phenylindeno[1,2-b]carbazole?
The InChIKey is TZYQAMGUKBDPDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23N/c1-18-13-14-20-22-17-27-23(16-25(22)28(2,3)24(20)15-18)21-11-7-8-12-26(21)29(27)19-9-5-4-6-10-19/h4-17H,1-3H3.
What are the key properties of 9,11,11-trimethyl-5-phenylindeno[1,2-b]carbazole?
9,11,11-trimethyl-5-phenylindeno[1,2-b]carbazole has a molecular weight of 373.50 g/mol, XLogP of 7.40, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,11,11-trimethyl-5-phenylindeno[1,2-b]carbazole is sourced from PubChem (CID 71250183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).