7,7-dimethyl-5-pyridin-4-ylindeno[2,1-b]carbazole

C26H20N2 — CID 66805075

IUPAC7,7-dimethyl-5-pyridin-4-ylindeno[2,1-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4ccncc4)c3cc21
InChIInChI=1S/C26H20N2/c1-26(2)22-9-5-3-7-18(22)20-15-21-19-8-4-6-10-24(19)28(25(21)16-23(20)26)17-11-13-27-14-12-17/h3-16H,1-2H3
InChIKeyWNTAJEVTSNEAQC-UHFFFAOYSA-N
MW360.46 g/mol
LogP6.49
Rot. Bonds1

About 7,7-dimethyl-5-pyridin-4-ylindeno[2,1-b]carbazole

7,7-dimethyl-5-pyridin-4-ylindeno[2,1-b]carbazole (PubChem CID 66805075) has the molecular formula C26H20N2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 7,7-dimethyl-5-pyridin-4-ylindeno[2,1-b]carbazole.

Molecular Properties

Compound Name7,7-dimethyl-5-pyridin-4-ylindeno[2,1-b]carbazole
PubChem CID66805075
Molecular FormulaC26H20N2
Molecular Weight360.46 g/mol
Exact Mass360.16
IUPAC Name7,7-dimethyl-5-pyridin-4-ylindeno[2,1-b]carbazole
SMILESCC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4ccncc4)c3cc21
InChIInChI=1S/C26H20N2/c1-26(2)22-9-5-3-7-18(22)20-15-21-19-8-4-6-10-24(19)28(25(21)16-23(20)26)17-11-13-27-14-12-17/h3-16H,1-2H3
InChIKeyWNTAJEVTSNEAQC-UHFFFAOYSA-N
XLogP6.49
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.46
LogP ≤ 56.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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
10,10,15,15-tetramethyl-25-pyridin-4-yl-25-azaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19,21,23,26-dodecaene
CID 118301325
2-carbazol-9-yl-7,7-dimethyl-5-phenylindeno[2,1-b]carbazole
CID 139504500
7,7-dimethyl-5-(9-phenylcarbazol-2-yl)indeno[2,1-b]carbazole
CID 89472164
11,11-dimethyl-5-phenylindeno[1,2-b]carbazole
CID 58059223
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-[3-[3-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)phenyl]phenyl]-7,7-dimethylindeno[2,1-b]carbazole
CID 66805252
5-(3,5-diphenylphenyl)-7,7-dimethylindeno[2,1-b]carbazole
CID 66797662
7,7-dimethyl-2,5-bis(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole
CID 89472025
15-(4-carbazol-9-ylphenyl)-11,11-dimethyl-15-azaheptacyclo[14.12.0.02,14.04,12.05,10.017,22.023,28]octacosa-1(16),2,4(12),5,7,9,13,17,19,21,23,25,27-tridecaene
CID 163787935
7,7-dimethyl-5-(7,9,9-trimethylfluoren-2-yl)indeno[2,1-b]carbazole
CID 118214461
5-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole
CID 146534738

Frequently Asked Questions

What is the IUPAC name of 7,7-dimethyl-5-pyridin-4-ylindeno[2,1-b]carbazole?
The IUPAC name of 7,7-dimethyl-5-pyridin-4-ylindeno[2,1-b]carbazole (CID 66805075) is 7,7-dimethyl-5-pyridin-4-ylindeno[2,1-b]carbazole.
What is the SMILES notation for 7,7-dimethyl-5-pyridin-4-ylindeno[2,1-b]carbazole?
The canonical SMILES for 7,7-dimethyl-5-pyridin-4-ylindeno[2,1-b]carbazole is CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4ccncc4)c3cc21.
What is the InChIKey of 7,7-dimethyl-5-pyridin-4-ylindeno[2,1-b]carbazole?
The InChIKey is WNTAJEVTSNEAQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N2/c1-26(2)22-9-5-3-7-18(22)20-15-21-19-8-4-6-10-24(19)28(25(21)16-23(20)26)17-11-13-27-14-12-17/h3-16H,1-2H3.
What are the key properties of 7,7-dimethyl-5-pyridin-4-ylindeno[2,1-b]carbazole?
7,7-dimethyl-5-pyridin-4-ylindeno[2,1-b]carbazole has a molecular weight of 360.46 g/mol, XLogP of 6.49, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-dimethyl-5-pyridin-4-ylindeno[2,1-b]carbazole is sourced from PubChem (CID 66805075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).