7-ethyl-5-phenylindolo[2,3-b]carbazole

C26H20N2 — CID 139441502

IUPAC7-ethyl-5-phenylindolo[2,3-b]carbazole
SMILESCCn1c2ccccc2c2cc3c4ccccc4n(-c4ccccc4)c3cc21
InChIInChI=1S/C26H20N2/c1-2-27-23-14-8-6-12-19(23)21-16-22-20-13-7-9-15-24(20)28(26(22)17-25(21)27)18-10-4-3-5-11-18/h3-17H,2H2,1H3
InChIKeyPRZPSUOGCAFJNF-UHFFFAOYSA-N
MW360.46 g/mol
LogP6.91
Rot. Bonds2

About 7-ethyl-5-phenylindolo[2,3-b]carbazole

7-ethyl-5-phenylindolo[2,3-b]carbazole (PubChem CID 139441502) has the molecular formula C26H20N2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 7-ethyl-5-phenylindolo[2,3-b]carbazole.

Molecular Properties

Compound Name7-ethyl-5-phenylindolo[2,3-b]carbazole
PubChem CID139441502
Molecular FormulaC26H20N2
Molecular Weight360.46 g/mol
Exact Mass360.16
IUPAC Name7-ethyl-5-phenylindolo[2,3-b]carbazole
SMILESCCn1c2ccccc2c2cc3c4ccccc4n(-c4ccccc4)c3cc21
InChIInChI=1S/C26H20N2/c1-2-27-23-14-8-6-12-19(23)21-16-22-20-13-7-9-15-24(20)28(26(22)17-25(21)27)18-10-4-3-5-11-18/h3-17H,2H2,1H3
InChIKeyPRZPSUOGCAFJNF-UHFFFAOYSA-N
XLogP6.91
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.46
LogP ≤ 56.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

10-(4-carbazol-9-ylphenyl)-23-ethyl-23-azahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,24-dodecaene
CID 89417758
2-carbazol-9-yl-5,7-diphenylindolo[2,3-b]carbazole
CID 118504684
10-(9-ethylcarbazol-3-yl)acridin-9-one
CID 163562999
2-methyl-7-(4-methylphenyl)-5-phenylindolo[2,3-b]carbazole
CID 71140488
6,25-diphenyl-2,6,21,25-tetrazaundecacyclo[19.17.1.12,16.03,15.05,13.07,12.022,34.024,32.026,31.035,39.020,40]tetraconta-1(38),3(15),4,7,9,11,13,16(40),17,19,22(34),23,26,28,30,32,35(39),36-octadecaene
CID 162500970
16-(3-carbazol-9-ylphenyl)-12-phenyl-12,16-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(13),2,4,6,8,10,14,17,19,21,23-undecaene
CID 155465799
11,15,20-triphenyl-11,15,20-triazaheptacyclo[15.11.0.02,14.04,12.05,10.019,27.021,26]octacosa-1(17),2(14),3,5,7,9,12,18,21,23,25,27-dodecaene-16-thione
CID 168933489
11,19-diphenyl-11,15,19-triazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.020,25]heptacosa-1(16),2(14),3,5,7,9,12,17,20,22,24,26-dodecaene
CID 139504800
2-carbazol-9-yl-9-phenylcarbazole
CID 118335086
3-carbazol-9-yl-6-(3-carbazol-9-ylcarbazol-9-yl)-9-phenylcarbazole
CID 146337769
9-ethylcarbazole;bis(3-ethyl-9H-fluorene);9-phenylcarbazole
CID 91120993
5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;5-(3,5-diphenylphenyl)-7-phenylindolo[2,3-b]carbazole;5-[4-(3,5-diphenylphenyl)phenyl]-7-phenylindolo[2,3-b]carbazole
CID 159483264

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-5-phenylindolo[2,3-b]carbazole?
The IUPAC name of 7-ethyl-5-phenylindolo[2,3-b]carbazole (CID 139441502) is 7-ethyl-5-phenylindolo[2,3-b]carbazole.
What is the SMILES notation for 7-ethyl-5-phenylindolo[2,3-b]carbazole?
The canonical SMILES for 7-ethyl-5-phenylindolo[2,3-b]carbazole is CCn1c2ccccc2c2cc3c4ccccc4n(-c4ccccc4)c3cc21.
What is the InChIKey of 7-ethyl-5-phenylindolo[2,3-b]carbazole?
The InChIKey is PRZPSUOGCAFJNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N2/c1-2-27-23-14-8-6-12-19(23)21-16-22-20-13-7-9-15-24(20)28(26(22)17-25(21)27)18-10-4-3-5-11-18/h3-17H,2H2,1H3.
What are the key properties of 7-ethyl-5-phenylindolo[2,3-b]carbazole?
7-ethyl-5-phenylindolo[2,3-b]carbazole has a molecular weight of 360.46 g/mol, XLogP of 6.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-5-phenylindolo[2,3-b]carbazole is sourced from PubChem (CID 139441502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).