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

C33H19N5O — CID 118501894

IUPAC11-dibenzofuran-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
SMILESc1ccc2c(c1)oc1ccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ncncn6)c5c43)cc12
InChIInChI=1S/C33H19N5O/c1-4-10-27-21(7-1)24-14-15-25-22-8-2-5-11-28(22)38(33-35-18-34-19-36-33)32(25)31(24)37(27)20-13-16-30-26(17-20)23-9-3-6-12-29(23)39-30/h1-19H
InChIKeyUHFPPFQICOXEII-UHFFFAOYSA-N
MW501.55 g/mol
LogP7.97
Rot. Bonds2

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

11-dibenzofuran-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole (PubChem CID 118501894) has the molecular formula C33H19N5O and a molecular weight of 501.55 g/mol. Its IUPAC name is 11-dibenzofuran-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole.

Molecular Properties

Compound Name11-dibenzofuran-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
PubChem CID118501894
Molecular FormulaC33H19N5O
Molecular Weight501.55 g/mol
Exact Mass501.16
IUPAC Name11-dibenzofuran-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
SMILESc1ccc2c(c1)oc1ccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ncncn6)c5c43)cc12
InChIInChI=1S/C33H19N5O/c1-4-10-27-21(7-1)24-14-15-25-22-8-2-5-11-28(22)38(33-35-18-34-19-36-33)32(25)31(24)37(27)20-13-16-30-26(17-20)23-9-3-6-12-29(23)39-30/h1-19H
InChIKeyUHFPPFQICOXEII-UHFFFAOYSA-N
XLogP7.97
TPSA61.67 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500501.55
LogP ≤ 57.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

11-dibenzofuran-2-yl-12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
CID 118479991
12,18-di(dibenzofuran-2-yl)-15-oxa-12,18-diazaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaene
CID 121286461
12-dibenzofuran-2-yl-11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]indolo[2,3-a]carbazole
CID 139497007
5,19-di(dibenzofuran-2-yl)-2,16-dioxa-5,19-diazaheptacyclo[15.11.0.03,15.04,12.06,11.018,26.020,25]octacosa-1(17),3(15),4(12),6,8,10,13,18(26),20,22,24,27-dodecaene
CID 126570187
4-dibenzofuran-2-yl-1,4-diazaheptacyclo[14.12.0.02,14.03,11.05,10.017,22.023,28]octacosa-2(14),3(11),5,7,9,12,15,17,19,21,23,25,27-tridecaene
CID 118330989
12-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)-11-naphthalen-2-ylindolo[2,3-a]carbazole
CID 146642620
12-(4-dibenzofuran-2-yl-6-phenylpyrimidin-2-yl)-11-(9-phenylcarbazol-3-yl)indolo[2,3-a]carbazole
CID 140904004
9-[4-(8-carbazol-9-yldibenzofuran-2-yl)-1,3,5-triazin-2-yl]carbazole
CID 89433730
3-dibenzofuran-3-yl-15-phenyl-3,15-diazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4,6,8,11,14(22),16,18,20,23-undecaene
CID 122465434
11-(3-carbazol-9-ylphenyl)-12-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
CID 170268393
12-[6,10-bis([1]benzofuro[2,3-a]carbazol-12-yl)triphenylen-2-yl]-[1]benzofuro[2,3-a]carbazole
CID 122548582
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

Frequently Asked Questions

What is the IUPAC name of 11-dibenzofuran-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole?
The IUPAC name of 11-dibenzofuran-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole (CID 118501894) is 11-dibenzofuran-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole.
What is the SMILES notation for 11-dibenzofuran-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole?
The canonical SMILES for 11-dibenzofuran-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole is c1ccc2c(c1)oc1ccc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6ncncn6)c5c43)cc12.
What is the InChIKey of 11-dibenzofuran-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole?
The InChIKey is UHFPPFQICOXEII-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H19N5O/c1-4-10-27-21(7-1)24-14-15-25-22-8-2-5-11-28(22)38(33-35-18-34-19-36-33)32(25)31(24)37(27)20-13-16-30-26(17-20)23-9-3-6-12-29(23)39-30/h1-19H.
What are the key properties of 11-dibenzofuran-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole?
11-dibenzofuran-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole has a molecular weight of 501.55 g/mol, XLogP of 7.97, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 11-dibenzofuran-2-yl-12-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole is sourced from PubChem (CID 118501894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).