3-[2-(9H-carbazol-3-yl)ethyl]-9H-carbazole

C26H20N2 — CID 123609825

IUPAC3-[2-(9H-carbazol-3-yl)ethyl]-9H-carbazole
SMILESc1ccc2c(c1)[nH]c1ccc(CCc3ccc4[nH]c5ccccc5c4c3)cc12
InChIInChI=1S/C26H20N2/c1-3-7-23-19(5-1)21-15-17(11-13-25(21)27-23)9-10-18-12-14-26-22(16-18)20-6-2-4-8-24(20)28-26/h1-8,11-16,27-28H,9-10H2
InChIKeyOSSCGESVCACQAV-UHFFFAOYSA-N
MW360.46 g/mol
LogP6.74
Rot. Bonds3

About 3-[2-(9H-carbazol-3-yl)ethyl]-9H-carbazole

3-[2-(9H-carbazol-3-yl)ethyl]-9H-carbazole (PubChem CID 123609825) has the molecular formula C26H20N2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 3-[2-(9H-carbazol-3-yl)ethyl]-9H-carbazole.

Molecular Properties

Compound Name3-[2-(9H-carbazol-3-yl)ethyl]-9H-carbazole
PubChem CID123609825
Molecular FormulaC26H20N2
Molecular Weight360.46 g/mol
Exact Mass360.16
IUPAC Name3-[2-(9H-carbazol-3-yl)ethyl]-9H-carbazole
SMILESc1ccc2c(c1)[nH]c1ccc(CCc3ccc4[nH]c5ccccc5c4c3)cc12
InChIInChI=1S/C26H20N2/c1-3-7-23-19(5-1)21-15-17(11-13-25(21)27-23)9-10-18-12-14-26-22(16-18)20-6-2-4-8-24(20)28-26/h1-8,11-16,27-28H,9-10H2
InChIKeyOSSCGESVCACQAV-UHFFFAOYSA-N
XLogP6.74
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.46
LogP ≤ 56.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

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Related Compounds

3-(3-bromopropyl)-9H-carbazole
CID 174889385
9H-carbazol-3-ylmethanamine
CID 42281639
2-[2-(9H-carbazol-3-yl)ethyl]guanidine
CID 145315534
2-[2-(9H-carbazol-3-yl)ethoxy]-N-methylethanamine
CID 65303088
N-(9H-carbazol-3-ylmethyl)-N-phenylaniline
CID 139544092
7,17,24,34-tetrazanonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1(20),2,4(16),5,8,10,12,14,18,21(33),22,25,27,29,31-pentadecaene
CID 58471811
9H-carbazole
CID 66668984
2-(2-aminoethyl)-10H-acridin-9-one
CID 24994404
2-dodecyl-9H-carbazole
CID 21248548
bis(9H-carbazole);platinum(2+)
CID 175826437
9H-carbazole;copper
CID 159878189
3,6-bis[2-(1-methylpyridin-1-ium-4-yl)ethyl]-9H-carbazole
CID 102400568

Frequently Asked Questions

What is the IUPAC name of 3-[2-(9H-carbazol-3-yl)ethyl]-9H-carbazole?
The IUPAC name of 3-[2-(9H-carbazol-3-yl)ethyl]-9H-carbazole (CID 123609825) is 3-[2-(9H-carbazol-3-yl)ethyl]-9H-carbazole.
What is the SMILES notation for 3-[2-(9H-carbazol-3-yl)ethyl]-9H-carbazole?
The canonical SMILES for 3-[2-(9H-carbazol-3-yl)ethyl]-9H-carbazole is c1ccc2c(c1)[nH]c1ccc(CCc3ccc4[nH]c5ccccc5c4c3)cc12.
What is the InChIKey of 3-[2-(9H-carbazol-3-yl)ethyl]-9H-carbazole?
The InChIKey is OSSCGESVCACQAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N2/c1-3-7-23-19(5-1)21-15-17(11-13-25(21)27-23)9-10-18-12-14-26-22(16-18)20-6-2-4-8-24(20)28-26/h1-8,11-16,27-28H,9-10H2.
What are the key properties of 3-[2-(9H-carbazol-3-yl)ethyl]-9H-carbazole?
3-[2-(9H-carbazol-3-yl)ethyl]-9H-carbazole has a molecular weight of 360.46 g/mol, XLogP of 6.74, 3 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(9H-carbazol-3-yl)ethyl]-9H-carbazole is sourced from PubChem (CID 123609825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).