11,11-dimethyl-5-phenylindeno[1,2-b]carbazole

C27H21N — CID 58059223

IUPAC11,11-dimethyl-5-phenylindeno[1,2-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccccc1
InChIInChI=1S/C27H21N/c1-27(2)23-14-8-6-12-19(23)21-17-26-22(16-24(21)27)20-13-7-9-15-25(20)28(26)18-10-4-3-5-11-18/h3-17H,1-2H3
InChIKeyKPQXLWUPUCDPSX-UHFFFAOYSA-N
MW359.47 g/mol
LogP7.09
Rot. Bonds1

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

11,11-dimethyl-5-phenylindeno[1,2-b]carbazole (PubChem CID 58059223) has the molecular formula C27H21N and a molecular weight of 359.47 g/mol. Its IUPAC name is 11,11-dimethyl-5-phenylindeno[1,2-b]carbazole.

Molecular Properties

Compound Name11,11-dimethyl-5-phenylindeno[1,2-b]carbazole
PubChem CID58059223
Molecular FormulaC27H21N
Molecular Weight359.47 g/mol
Exact Mass359.17
IUPAC Name11,11-dimethyl-5-phenylindeno[1,2-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccccc1
InChIInChI=1S/C27H21N/c1-27(2)23-14-8-6-12-19(23)21-17-26-22(16-24(21)27)20-13-7-9-15-25(20)28(26)18-10-4-3-5-11-18/h3-17H,1-2H3
InChIKeyKPQXLWUPUCDPSX-UHFFFAOYSA-N
XLogP7.09
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.47
LogP ≤ 57.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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
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
9,11,11-trimethyl-5-phenylindeno[1,2-b]carbazole
CID 71250183
11,11-dimethyl-5-triphenylen-2-ylindeno[1,2-b]carbazole
CID 118488496
30,30-dimethyl-5-(9-phenylcarbazol-2-yl)-5-azaoctacyclo[19.11.0.02,14.04,12.06,11.015,20.023,31.024,29]dotriaconta-1(32),2,4(12),6,8,10,13,15,17,19,21,23(31),24,26,28-pentadecaene
CID 118361045
5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole
CID 58059235
24,24-dimethyl-20-(4-phenylphenyl)-20-azaheptacyclo[19.11.0.02,7.08,13.014,19.023,31.025,30]dotriaconta-1(32),2,4,6,8,10,12,14,16,18,21,23(31),25,27,29-pentadecaene
CID 142363377
5-(2,6-dibromo-4-pyridinyl)-11,11-dimethylindeno[1,2-b]carbazole
CID 86664282
[3-(11,11-dimethylindeno[1,2-b]carbazol-5-yl)phenyl]-diphenyl-(9-phenylcarbazol-3-yl)silane
CID 140842348
7,7-dimethyl-2,5-bis(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole
CID 89472025

Frequently Asked Questions

What is the IUPAC name of 11,11-dimethyl-5-phenylindeno[1,2-b]carbazole?
The IUPAC name of 11,11-dimethyl-5-phenylindeno[1,2-b]carbazole (CID 58059223) is 11,11-dimethyl-5-phenylindeno[1,2-b]carbazole.
What is the SMILES notation for 11,11-dimethyl-5-phenylindeno[1,2-b]carbazole?
The canonical SMILES for 11,11-dimethyl-5-phenylindeno[1,2-b]carbazole is CC1(C)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1ccccc1.
What is the InChIKey of 11,11-dimethyl-5-phenylindeno[1,2-b]carbazole?
The InChIKey is KPQXLWUPUCDPSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H21N/c1-27(2)23-14-8-6-12-19(23)21-17-26-22(16-24(21)27)20-13-7-9-15-25(20)28(26)18-10-4-3-5-11-18/h3-17H,1-2H3.
What are the key properties of 11,11-dimethyl-5-phenylindeno[1,2-b]carbazole?
11,11-dimethyl-5-phenylindeno[1,2-b]carbazole has a molecular weight of 359.47 g/mol, XLogP of 7.09, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11,11-dimethyl-5-phenylindeno[1,2-b]carbazole is sourced from PubChem (CID 58059223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).