3-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-4-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile;5-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile

C144H84N12O4 — CID 162216365

IUPAC3-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-4-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile;5-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile
SMILESN#Cc1cc(-c2cccc(-c3cccc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)c3)c2)ccn1.N#Cc1ccncc1-c1cccc(-c2cccc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)c2)c1.N#Cc1cncc(-c2cccc(-c3cccc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)c3)c2)c1.N#Cc1cnccc1-c1cccc(-c2cccc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)c2)c1
InChIInChI=1S/4C36H21N3O/c37-21-26-22-38-16-15-28(26)25-9-5-7-23(17-25)24-8-6-10-27(18-24)39-33-13-3-1-11-29(33)31-20-36-32(19-34(31)39)30-12-2-4-14-35(30)40-36;37-21-26-15-16-38-22-32(26)25-9-5-7-23(17-25)24-8-6-10-27(18-24)39-33-13-3-1-11-28(33)30-20-36-31(19-34(30)39)29-12-2-4-14-35(29)40-36;37-20-23-15-27(22-38-21-23)25-8-5-7-24(16-25)26-9-6-10-28(17-26)39-33-13-3-1-11-29(33)31-19-36-32(18-34(31)39)30-12-2-4-14-35(30)40-36;37-22-27-18-26(15-16-38-27)24-8-5-7-23(17-24)25-9-6-10-28(19-25)39-33-13-3-1-11-29(33)31-21-36-32(20-34(31)39)30-12-2-4-14-35(30)40-36/h2*1-20,22H;1-19,21-22H;1-21H
InChIKeyZTNBSXNDMMRRJF-UHFFFAOYSA-N
MW2046.34 g/mol
LogP37.14
Rot. Bonds12

About 3-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-4-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile;5-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile

3-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-4-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile;5-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile (PubChem CID 162216365) has the molecular formula C144H84N12O4 and a molecular weight of 2046.34 g/mol. Its IUPAC name is 3-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-4-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile;5-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name3-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-4-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile;5-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile
PubChem CID162216365
Molecular FormulaC144H84N12O4
Molecular Weight2046.34 g/mol
Exact Mass2044.67
IUPAC Name3-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-4-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile;5-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile
SMILESN#Cc1cc(-c2cccc(-c3cccc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)c3)c2)ccn1.N#Cc1ccncc1-c1cccc(-c2cccc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)c2)c1.N#Cc1cncc(-c2cccc(-c3cccc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)c3)c2)c1.N#Cc1cnccc1-c1cccc(-c2cccc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)c2)c1
InChIInChI=1S/4C36H21N3O/c37-21-26-22-38-16-15-28(26)25-9-5-7-23(17-25)24-8-6-10-27(18-24)39-33-13-3-1-11-29(33)31-20-36-32(19-34(31)39)30-12-2-4-14-35(30)40-36;37-21-26-15-16-38-22-32(26)25-9-5-7-23(17-25)24-8-6-10-27(18-24)39-33-13-3-1-11-28(33)30-20-36-31(19-34(30)39)29-12-2-4-14-35(29)40-36;37-20-23-15-27(22-38-21-23)25-8-5-7-24(16-25)26-9-6-10-28(17-26)39-33-13-3-1-11-29(33)31-19-36-32(18-34(31)39)30-12-2-4-14-35(30)40-36;37-22-27-18-26(15-16-38-27)24-8-5-7-23(17-24)25-9-6-10-28(19-25)39-33-13-3-1-11-29(33)31-21-36-32(20-34(31)39)30-12-2-4-14-35(30)40-36/h2*1-20,22H;1-19,21-22H;1-21H
InChIKeyZTNBSXNDMMRRJF-UHFFFAOYSA-N
XLogP37.14
TPSA219.00 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds12
Heavy Atoms160
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002046.34
LogP ≤ 537.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 3-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-4-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile;5-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-4-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile;5-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile?
The IUPAC name of 3-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-4-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile;5-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile (CID 162216365) is 3-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-4-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile;5-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile.
What is the SMILES notation for 3-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-4-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile;5-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile?
The canonical SMILES for 3-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-4-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile;5-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile is N#Cc1cc(-c2cccc(-c3cccc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)c3)c2)ccn1.N#Cc1ccncc1-c1cccc(-c2cccc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)c2)c1.N#Cc1cncc(-c2cccc(-c3cccc(-n4c5ccccc5c5cc6oc7ccccc7c6cc54)c3)c2)c1.N#Cc1cnccc1-c1cccc(-c2cccc(-n3c4ccccc4c4cc5oc6ccccc6c5cc43)c2)c1.
What is the InChIKey of 3-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-4-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile;5-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile?
The InChIKey is ZTNBSXNDMMRRJF-UHFFFAOYSA-N. The full InChI is InChI=1S/4C36H21N3O/c37-21-26-22-38-16-15-28(26)25-9-5-7-23(17-25)24-8-6-10-27(18-24)39-33-13-3-1-11-29(33)31-20-36-32(19-34(31)39)30-12-2-4-14-35(30)40-36;37-21-26-15-16-38-22-32(26)25-9-5-7-23(17-25)24-8-6-10-27(18-24)39-33-13-3-1-11-28(33)30-20-36-31(19-34(30)39)29-12-2-4-14-35(29)40-36;37-20-23-15-27(22-38-21-23)25-8-5-7-24(16-25)26-9-6-10-28(17-26)39-33-13-3-1-11-29(33)31-19-36-32(18-34(31)39)30-12-2-4-14-35(30)40-36;37-22-27-18-26(15-16-38-27)24-8-5-7-23(17-24)25-9-6-10-28(19-25)39-33-13-3-1-11-29(33)31-21-36-32(20-34(31)39)30-12-2-4-14-35(30)40-36/h2*1-20,22H;1-19,21-22H;1-21H.
What are the key properties of 3-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-4-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile;5-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile?
3-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-4-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile;5-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile has a molecular weight of 2046.34 g/mol, XLogP of 37.14, 12 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-4-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;4-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile;5-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-3-carbonitrile is sourced from PubChem (CID 162216365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).