11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole

C24H14N8 — CID 58038296

IUPAC11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
SMILESc1ccc2c(c1)c1ccc3c4ccccc4n(-c4ncncn4)c3c1n2-c1ncncn1
InChIInChI=1S/C24H14N8/c1-3-7-19-15(5-1)17-9-10-18-16-6-2-4-8-20(16)32(24-29-13-26-14-30-24)22(18)21(17)31(19)23-27-11-25-12-28-23/h1-14H
InChIKeyAFCLWYVBXLCDPD-UHFFFAOYSA-N
MW414.43 g/mol
LogP4.25
Rot. Bonds2

About 11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole

11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole (PubChem CID 58038296) has the molecular formula C24H14N8 and a molecular weight of 414.43 g/mol. Its IUPAC name is 11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole.

Molecular Properties

Compound Name11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
PubChem CID58038296
Molecular FormulaC24H14N8
Molecular Weight414.43 g/mol
Exact Mass414.13
IUPAC Name11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
SMILESc1ccc2c(c1)c1ccc3c4ccccc4n(-c4ncncn4)c3c1n2-c1ncncn1
InChIInChI=1S/C24H14N8/c1-3-7-19-15(5-1)17-9-10-18-16-6-2-4-8-20(16)32(24-29-13-26-14-30-24)22(18)21(17)31(19)23-27-11-25-12-28-23/h1-14H
InChIKeyAFCLWYVBXLCDPD-UHFFFAOYSA-N
XLogP4.25
TPSA87.20 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.43
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

9-phenyl-18-(1,3,5-triazin-2-yl)-9,18-diazahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene
CID 122465059
11-dibenzofuran-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
CID 118501894
12,12-dimethyl-23-(1,3,5-triazin-2-yl)-23-azahexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(13),2(11),3,5,7,9,14,16(24),17,19,21-undecaene
CID 122464207
bis(11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole);12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyridin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
CID 159279543
24,24-dimethyl-3-(1,3,5-triazin-2-yl)-3-azahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene
CID 122464216
16-phenyl-3,6,16-triazahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17,19,21,24-dodecaene;16-pyridin-4-yl-3,6,16-triazahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17,19,21,24-dodecaene;16-pyrimidin-2-yl-3,6,16-triazahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17,19,21,24-dodecaene;16-(1,3,5-triazin-2-yl)-3,6,16-triazahexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17,19,21,24-dodecaene
CID 159415190
11,12-dipyridin-2-ylindolo[2,3-a]carbazole;11,12-di(pyrimidin-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-[5-(11-phenylindolo[2,3-a]carbazol-12-yl)naphthalen-1-yl]indolo[2,3-a]carbazole;11-phenyl-12-[6-(11-phenylindolo[2,3-a]carbazol-12-yl)-2-pyridinyl]indolo[2,3-a]carbazole;11-phenyl-12-pyrimidin-2-ylindolo[2,3-a]carbazole;11-phenyl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-pyridin-2-yl-12-pyrimidin-2-ylindolo[2,3-a]carbazole;12-pyridin-2-yl-11-pyrimidin-4-ylindolo[2,3-a]carbazole
CID 158425308
11,12-bis(4-carbazol-9-ylphenyl)indolo[2,3-a]carbazole
CID 70938031
14-phenyl-9-(1,3,5-triazin-2-yl)-9,14-diazahexacyclo[11.11.0.02,10.03,8.015,24.016,21]tetracosa-1(13),2(10),3,5,7,11,15(24),16,18,20,22-undecaene
CID 122465071
N,N-diphenyl-4-[6-[4-(N-phenylanilino)phenyl]-2-(11-phenylindolo[2,3-a]carbazol-12-yl)pyrimidin-4-yl]aniline;12-(4,6-diphenylpyrimidin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenylpyrimidin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-phenyl-12-(4-phenylpyrimidin-2-yl)indolo[2,3-a]carbazole
CID 158641050
14-(1,3,5-triazin-2-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 118502661
6,31-bis(4,6-diphenyl-1,3,5-triazin-2-yl)-3,34-diphenyl-3,6,31,34-tetrazanonacyclo[18.14.0.02,17.04,16.05,13.07,12.021,33.024,32.025,30]tetratriaconta-1(20),2(17),4(16),5(13),7,9,11,14,18,21(33),22,24(32),25,27,29-pentadecaene
CID 88949841

Frequently Asked Questions

What is the IUPAC name of 11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole?
The IUPAC name of 11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole (CID 58038296) is 11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole.
What is the SMILES notation for 11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole?
The canonical SMILES for 11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole is c1ccc2c(c1)c1ccc3c4ccccc4n(-c4ncncn4)c3c1n2-c1ncncn1.
What is the InChIKey of 11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole?
The InChIKey is AFCLWYVBXLCDPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14N8/c1-3-7-19-15(5-1)17-9-10-18-16-6-2-4-8-20(16)32(24-29-13-26-14-30-24)22(18)21(17)31(19)23-27-11-25-12-28-23/h1-14H.
What are the key properties of 11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole?
11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole has a molecular weight of 414.43 g/mol, XLogP of 4.25, 2 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 11,12-bis(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole is sourced from PubChem (CID 58038296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).