3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-dibenzofuran-2-ylbenzonitrile;3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-dibenzofuran-2-ylbenzonitrile;4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-dibenzofuran-2-ylbenzonitrile;2-carbazol-9-yl-3-dibenzofuran-2-yl-6-pyridin-4-ylbenzonitrile

C147H81N9O7 — CID 159103812

IUPAC3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-dibenzofuran-2-ylbenzonitrile;3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-dibenzofuran-2-ylbenzonitrile;4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-dibenzofuran-2-ylbenzonitrile;2-carbazol-9-yl-3-dibenzofuran-2-yl-6-pyridin-4-ylbenzonitrile
SMILESN#Cc1c(-c2ccncc2)ccc(-c2ccc3oc4ccccc4c3c2)c1-n1c2ccccc2c2ccccc21.N#Cc1ccc(-c2ccc3oc4ccccc4c3c2)c(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c1.N#Cc1ccc(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c(-c2ccc3oc4ccccc4c3c2)c1.N#Cc1cccc(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c1-c1ccc2oc3ccccc3c2c1
InChIInChI=1S/3C37H20N2O2.C36H21N3O/c38-21-23-8-7-13-30(35(23)22-16-19-34-28(20-22)25-10-3-5-14-32(25)40-34)39-29-12-4-1-11-27(29)36-31(39)18-17-26-24-9-2-6-15-33(24)41-37(26)36;38-21-22-13-16-31(28(19-22)23-14-18-35-29(20-23)25-8-3-5-11-33(25)40-35)39-30-10-4-1-9-27(30)36-32(39)17-15-26-24-7-2-6-12-34(24)41-37(26)36;38-21-22-13-15-24(23-14-18-35-29(20-23)26-8-3-5-11-33(26)40-35)32(19-22)39-30-10-4-1-9-28(30)36-31(39)17-16-27-25-7-2-6-12-34(25)41-37(27)36;37-22-31-25(23-17-19-38-20-18-23)14-15-26(24-13-16-35-30(21-24)29-9-3-6-12-34(29)40-35)36(31)39-32-10-4-1-7-27(32)28-8-2-5-11-33(28)39/h3*1-20H;1-21H
InChIKeyKDPWIPTYRZQRDE-UHFFFAOYSA-N
MW2085.32 g/mol
LogP39.65
Rot. Bonds9

About 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-dibenzofuran-2-ylbenzonitrile;3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-dibenzofuran-2-ylbenzonitrile;4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-dibenzofuran-2-ylbenzonitrile;2-carbazol-9-yl-3-dibenzofuran-2-yl-6-pyridin-4-ylbenzonitrile

3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-dibenzofuran-2-ylbenzonitrile;3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-dibenzofuran-2-ylbenzonitrile;4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-dibenzofuran-2-ylbenzonitrile;2-carbazol-9-yl-3-dibenzofuran-2-yl-6-pyridin-4-ylbenzonitrile (PubChem CID 159103812) has the molecular formula C147H81N9O7 and a molecular weight of 2085.32 g/mol. Its IUPAC name is 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-dibenzofuran-2-ylbenzonitrile;3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-dibenzofuran-2-ylbenzonitrile;4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-dibenzofuran-2-ylbenzonitrile;2-carbazol-9-yl-3-dibenzofuran-2-yl-6-pyridin-4-ylbenzonitrile.

Molecular Properties

Compound Name3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-dibenzofuran-2-ylbenzonitrile;3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-dibenzofuran-2-ylbenzonitrile;4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-dibenzofuran-2-ylbenzonitrile;2-carbazol-9-yl-3-dibenzofuran-2-yl-6-pyridin-4-ylbenzonitrile
PubChem CID159103812
Molecular FormulaC147H81N9O7
Molecular Weight2085.32 g/mol
Exact Mass2083.63
IUPAC Name3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-dibenzofuran-2-ylbenzonitrile;3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-dibenzofuran-2-ylbenzonitrile;4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-dibenzofuran-2-ylbenzonitrile;2-carbazol-9-yl-3-dibenzofuran-2-yl-6-pyridin-4-ylbenzonitrile
SMILESN#Cc1c(-c2ccncc2)ccc(-c2ccc3oc4ccccc4c3c2)c1-n1c2ccccc2c2ccccc21.N#Cc1ccc(-c2ccc3oc4ccccc4c3c2)c(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c1.N#Cc1ccc(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c(-c2ccc3oc4ccccc4c3c2)c1.N#Cc1cccc(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c1-c1ccc2oc3ccccc3c2c1
InChIInChI=1S/3C37H20N2O2.C36H21N3O/c38-21-23-8-7-13-30(35(23)22-16-19-34-28(20-22)25-10-3-5-14-32(25)40-34)39-29-12-4-1-11-27(29)36-31(39)18-17-26-24-9-2-6-15-33(24)41-37(26)36;38-21-22-13-16-31(28(19-22)23-14-18-35-29(20-23)25-8-3-5-11-33(25)40-35)39-30-10-4-1-9-27(30)36-32(39)17-15-26-24-7-2-6-12-34(24)41-37(26)36;38-21-22-13-15-24(23-14-18-35-29(20-23)26-8-3-5-11-33(26)40-35)32(19-22)39-30-10-4-1-9-28(30)36-31(39)17-16-27-25-7-2-6-12-34(25)41-37(27)36;37-22-31-25(23-17-19-38-20-18-23)14-15-26(24-13-16-35-30(21-24)29-9-3-6-12-34(29)40-35)36(31)39-32-10-4-1-7-27(32)28-8-2-5-11-33(28)39/h3*1-20H;1-21H
InChIKeyKDPWIPTYRZQRDE-UHFFFAOYSA-N
XLogP39.65
TPSA219.75 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds9
Heavy Atoms163
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002085.32
LogP ≤ 539.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-dibenzofuran-2-ylbenzonitrile;3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-dibenzofuran-2-ylbenzonitrile;4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-dibenzofuran-2-ylbenzonitrile;2-carbazol-9-yl-3-dibenzofuran-2-yl-6-pyridin-4-ylbenzonitrile with MolForge

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Related Compounds

9-[3-[9-[7-(Trifluoromethyl)dibenzofuran-3-yl]carbazol-3-yl]phenyl]carbazole-3-carbonitrile
CID 71278345
2-(1-Adamantyl)-5-[8-[7-[2-(1-adamantyl)-9-methylbenzo[b]carbazol-5-yl]dibenzofuran-2-yl]dibenzofuran-3-yl]-9-(trifluoromethyl)benzo[b]carbazole
CID 89965883
2-(1-Adamantyl)-5-[8-[7-[2-(1-adamantyl)-9-(trifluoromethyl)benzo[b]carbazol-5-yl]dibenzofuran-2-yl]dibenzofuran-3-yl]-9-(trifluoromethyl)benzo[b]carbazole
CID 90213676
2-(1-Adamantyl)-5-[8-[7-[2-(1-adamantyl)-9-(fluoromethyl)benzo[b]carbazol-5-yl]dibenzofuran-2-yl]dibenzofuran-3-yl]-9-(trifluoromethyl)benzo[b]carbazole
CID 118070926
4,7-Bis(10-tert-butyl-[1]benzofuro[2,3-b]carbazol-7-yl)-1,1,3,3-tetrafluoro-2-benzofuran-5,6-dicarbonitrile
CID 122609757
4,7-Bis([1]benzofuro[2,3-b]carbazol-7-yl)-2,2-difluoro-1,1,3,3-tetramethylindene-5,6-dicarbonitrile
CID 122609865
3-[3-([1]Benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(3-fluorocarbazol-9-yl)benzonitrile
CID 129291104
2-([1]Benzofuro[3,2-c]carbazol-5-yl)-3-[4-(3-fluorocarbazol-9-yl)phenyl]benzonitrile
CID 129291110
3-[3-(6-Fluoro-[1]benzofuro[3,2-a]carbazol-12-yl)phenyl]-5-(3-fluorocarbazol-9-yl)benzonitrile
CID 129291113
3-[3-([1]Benzofuro[3,2-c]carbazol-5-yl)phenyl]-5-(2-fluoro-[1]benzofuro[3,2-c]carbazol-5-yl)benzonitrile
CID 129291264
2-([1]Benzofuro[3,2-c]carbazol-5-yl)-3-[4-(9-fluoro-[1]benzofuro[3,2-a]carbazol-12-yl)phenyl]benzonitrile
CID 129291268
3-(9-Fluoro-[1]benzofuro[3,2-a]carbazol-12-yl)-5-[3-(6-fluoro-[1]benzofuro[3,2-a]carbazol-12-yl)phenyl]benzonitrile
CID 129291269

Frequently Asked Questions

What is the IUPAC name of 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-dibenzofuran-2-ylbenzonitrile;3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-dibenzofuran-2-ylbenzonitrile;4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-dibenzofuran-2-ylbenzonitrile;2-carbazol-9-yl-3-dibenzofuran-2-yl-6-pyridin-4-ylbenzonitrile?
The IUPAC name of 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-dibenzofuran-2-ylbenzonitrile;3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-dibenzofuran-2-ylbenzonitrile;4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-dibenzofuran-2-ylbenzonitrile;2-carbazol-9-yl-3-dibenzofuran-2-yl-6-pyridin-4-ylbenzonitrile (CID 159103812) is 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-dibenzofuran-2-ylbenzonitrile;3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-dibenzofuran-2-ylbenzonitrile;4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-dibenzofuran-2-ylbenzonitrile;2-carbazol-9-yl-3-dibenzofuran-2-yl-6-pyridin-4-ylbenzonitrile.
What is the SMILES notation for 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-dibenzofuran-2-ylbenzonitrile;3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-dibenzofuran-2-ylbenzonitrile;4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-dibenzofuran-2-ylbenzonitrile;2-carbazol-9-yl-3-dibenzofuran-2-yl-6-pyridin-4-ylbenzonitrile?
The canonical SMILES for 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-dibenzofuran-2-ylbenzonitrile;3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-dibenzofuran-2-ylbenzonitrile;4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-dibenzofuran-2-ylbenzonitrile;2-carbazol-9-yl-3-dibenzofuran-2-yl-6-pyridin-4-ylbenzonitrile is N#Cc1c(-c2ccncc2)ccc(-c2ccc3oc4ccccc4c3c2)c1-n1c2ccccc2c2ccccc21.N#Cc1ccc(-c2ccc3oc4ccccc4c3c2)c(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c1.N#Cc1ccc(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c(-c2ccc3oc4ccccc4c3c2)c1.N#Cc1cccc(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c1-c1ccc2oc3ccccc3c2c1.
What is the InChIKey of 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-dibenzofuran-2-ylbenzonitrile;3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-dibenzofuran-2-ylbenzonitrile;4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-dibenzofuran-2-ylbenzonitrile;2-carbazol-9-yl-3-dibenzofuran-2-yl-6-pyridin-4-ylbenzonitrile?
The InChIKey is KDPWIPTYRZQRDE-UHFFFAOYSA-N. The full InChI is InChI=1S/3C37H20N2O2.C36H21N3O/c38-21-23-8-7-13-30(35(23)22-16-19-34-28(20-22)25-10-3-5-14-32(25)40-34)39-29-12-4-1-11-27(29)36-31(39)18-17-26-24-9-2-6-15-33(24)41-37(26)36;38-21-22-13-16-31(28(19-22)23-14-18-35-29(20-23)25-8-3-5-11-33(25)40-35)39-30-10-4-1-9-27(30)36-32(39)17-15-26-24-7-2-6-12-34(24)41-37(26)36;38-21-22-13-15-24(23-14-18-35-29(20-23)26-8-3-5-11-33(26)40-35)32(19-22)39-30-10-4-1-9-28(30)36-31(39)17-16-27-25-7-2-6-12-34(25)41-37(27)36;37-22-31-25(23-17-19-38-20-18-23)14-15-26(24-13-16-35-30(21-24)29-9-3-6-12-34(29)40-35)36(31)39-32-10-4-1-7-27(32)28-8-2-5-11-33(28)39/h3*1-20H;1-21H.
What are the key properties of 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-dibenzofuran-2-ylbenzonitrile;3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-dibenzofuran-2-ylbenzonitrile;4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-dibenzofuran-2-ylbenzonitrile;2-carbazol-9-yl-3-dibenzofuran-2-yl-6-pyridin-4-ylbenzonitrile?
3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-dibenzofuran-2-ylbenzonitrile;3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-dibenzofuran-2-ylbenzonitrile;4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-dibenzofuran-2-ylbenzonitrile;2-carbazol-9-yl-3-dibenzofuran-2-yl-6-pyridin-4-ylbenzonitrile has a molecular weight of 2085.32 g/mol, XLogP of 39.65, 9 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 3-([1]benzofuro[3,2-c]carbazol-5-yl)-2-dibenzofuran-2-ylbenzonitrile;3-([1]benzofuro[3,2-c]carbazol-5-yl)-4-dibenzofuran-2-ylbenzonitrile;4-([1]benzofuro[3,2-c]carbazol-5-yl)-3-dibenzofuran-2-ylbenzonitrile;2-carbazol-9-yl-3-dibenzofuran-2-yl-6-pyridin-4-ylbenzonitrile is sourced from PubChem (CID 159103812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).