4-[3-[2-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;2-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-4-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-2-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-3-carbonitrile

C126H72N12O4 — CID 159603986

IUPAC4-[3-[2-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;2-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-4-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-2-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-3-carbonitrile
SMILESN#Cc1cc(-c2cccc(-c3ccccc3-n3c4ccccc4c4cc5oc6ccccc6c5cc43)c2)ccn1.N#Cc1ccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)oc3ccccc35)c2)nc1.N#Cc1cccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)oc3ccccc35)c2)n1.N#Cc1ccnc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)oc3ccccc35)c2)c1
InChIInChI=1S/C36H21N3O.3C30H17N3O/c37-22-26-19-24(16-17-38-26)23-8-7-9-25(18-23)27-10-1-4-13-32(27)39-33-14-5-2-11-28(33)30-21-36-31(20-34(30)39)29-12-3-6-15-35(29)40-36;31-18-20-8-6-12-26(32-20)19-7-5-9-21(15-19)33-27-13-3-1-10-22(27)24-16-25-23-11-2-4-14-29(23)34-30(25)17-28(24)33;31-17-19-12-13-26(32-18-19)20-6-5-7-21(14-20)33-27-10-3-1-8-22(27)24-15-25-23-9-2-4-11-29(23)34-30(25)16-28(24)33;31-18-19-12-13-32-26(14-19)20-6-5-7-21(15-20)33-27-10-3-1-8-22(27)24-16-25-23-9-2-4-11-29(23)34-30(25)17-28(24)33/h1-21H;1-17H;1-16,18H;1-17H
InChIKeyMLVMJPDQDXLULR-UHFFFAOYSA-N
MW1818.04 g/mol
LogP32.13
Rot. Bonds9

About 4-[3-[2-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;2-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-4-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-2-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-3-carbonitrile

4-[3-[2-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;2-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-4-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-2-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-3-carbonitrile (PubChem CID 159603986) has the molecular formula C126H72N12O4 and a molecular weight of 1818.04 g/mol. Its IUPAC name is 4-[3-[2-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;2-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-4-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-2-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name4-[3-[2-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;2-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-4-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-2-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-3-carbonitrile
PubChem CID159603986
Molecular FormulaC126H72N12O4
Molecular Weight1818.04 g/mol
Exact Mass1816.58
IUPAC Name4-[3-[2-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;2-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-4-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-2-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-3-carbonitrile
SMILESN#Cc1cc(-c2cccc(-c3ccccc3-n3c4ccccc4c4cc5oc6ccccc6c5cc43)c2)ccn1.N#Cc1ccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)oc3ccccc35)c2)nc1.N#Cc1cccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)oc3ccccc35)c2)n1.N#Cc1ccnc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)oc3ccccc35)c2)c1
InChIInChI=1S/C36H21N3O.3C30H17N3O/c37-22-26-19-24(16-17-38-26)23-8-7-9-25(18-23)27-10-1-4-13-32(27)39-33-14-5-2-11-28(33)30-21-36-31(20-34(30)39)29-12-3-6-15-35(29)40-36;31-18-20-8-6-12-26(32-20)19-7-5-9-21(15-19)33-27-13-3-1-10-22(27)24-16-25-23-11-2-4-14-29(23)34-30(25)17-28(24)33;31-17-19-12-13-26(32-18-19)20-6-5-7-21(14-20)33-27-10-3-1-8-22(27)24-15-25-23-9-2-4-11-29(23)34-30(25)16-28(24)33;31-18-19-12-13-32-26(14-19)20-6-5-7-21(15-20)33-27-10-3-1-8-22(27)24-16-25-23-9-2-4-11-29(23)34-30(25)17-28(24)33/h1-21H;1-17H;1-16,18H;1-17H
InChIKeyMLVMJPDQDXLULR-UHFFFAOYSA-N
XLogP32.13
TPSA219.00 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds9
Heavy Atoms142
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001818.04
LogP ≤ 532.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 4-[3-[2-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;2-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-4-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-2-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-3-carbonitrile with MolForge

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Related Compounds

2-[3-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]phenyl]pyridine-4-carbonitrile
CID 146543626
2-[3-[3-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-4-carbonitrile
CID 146543126
9-[3-[3-(2-cyano-3-pyridinyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[3-[3-(3-cyano-2-pyridinyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[3-[3-(4-cyano-2-pyridinyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[3-[3-(5-cyano-2-pyridinyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[3-[3-(6-cyano-2-pyridinyl)phenyl]phenyl]carbazole-3-carbonitrile
CID 162214760
4-[2-(3-carbazol-9-ylphenyl)phenyl]pyridine-2-carbonitrile;4-[2-(3-carbazol-9-ylphenyl)phenyl]pyridine-3-carbonitrile;9-[3-[2-(5-cyano-2-pyridinyl)phenyl]phenyl]carbazole-3-carbonitrile;9-[3-[2-(6-cyano-2-pyridinyl)phenyl]phenyl]carbazole-3-carbonitrile
CID 158182460
2-[3-(2-carbazol-9-ylphenyl)phenyl]pyridine-4-carbonitrile
CID 146543414
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
7-(3-pyridin-2-ylphenyl)-[1]benzofuro[2,3-b]carbazole
CID 164802716
4-[3-[2-(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-nonaen-14-yl)phenyl]phenyl]pyridine-2-carbonitrile
CID 146542821
9-[3-(5-cyano-2-pyridinyl)phenyl]carbazole-3-carbonitrile
CID 146543206
6-[3-[3-([1]benzofuro[3,2-a]carbazol-12-yl)phenyl]phenyl]pyridine-3-carbonitrile
CID 146542762
9-[2-[4-(6-cyano-2-pyridinyl)phenyl]phenyl]carbazole-3-carbonitrile
CID 146543253
4-([1]benzofuro[3,2-b]carbazol-11-yl)-3-[2-([1]benzofuro[3,2-b]carbazol-11-yl)-5-cyanophenyl]benzonitrile
CID 129300231

Frequently Asked Questions

What is the IUPAC name of 4-[3-[2-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;2-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-4-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-2-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-3-carbonitrile?
The IUPAC name of 4-[3-[2-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;2-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-4-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-2-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-3-carbonitrile (CID 159603986) is 4-[3-[2-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;2-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-4-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-2-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-3-carbonitrile.
What is the SMILES notation for 4-[3-[2-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;2-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-4-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-2-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-3-carbonitrile?
The canonical SMILES for 4-[3-[2-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;2-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-4-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-2-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-3-carbonitrile is N#Cc1cc(-c2cccc(-c3ccccc3-n3c4ccccc4c4cc5oc6ccccc6c5cc43)c2)ccn1.N#Cc1ccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)oc3ccccc35)c2)nc1.N#Cc1cccc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)oc3ccccc35)c2)n1.N#Cc1ccnc(-c2cccc(-n3c4ccccc4c4cc5c(cc43)oc3ccccc35)c2)c1.
What is the InChIKey of 4-[3-[2-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;2-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-4-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-2-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-3-carbonitrile?
The InChIKey is MLVMJPDQDXLULR-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H21N3O.3C30H17N3O/c37-22-26-19-24(16-17-38-26)23-8-7-9-25(18-23)27-10-1-4-13-32(27)39-33-14-5-2-11-28(33)30-21-36-31(20-34(30)39)29-12-3-6-15-35(29)40-36;31-18-20-8-6-12-26(32-20)19-7-5-9-21(15-19)33-27-13-3-1-10-22(27)24-16-25-23-11-2-4-14-29(23)34-30(25)17-28(24)33;31-17-19-12-13-26(32-18-19)20-6-5-7-21(14-20)33-27-10-3-1-8-22(27)24-15-25-23-9-2-4-11-29(23)34-30(25)16-28(24)33;31-18-19-12-13-32-26(14-19)20-6-5-7-21(15-20)33-27-10-3-1-8-22(27)24-16-25-23-9-2-4-11-29(23)34-30(25)17-28(24)33/h1-21H;1-17H;1-16,18H;1-17H.
What are the key properties of 4-[3-[2-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;2-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-4-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-2-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-3-carbonitrile?
4-[3-[2-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;2-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-4-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-2-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-3-carbonitrile has a molecular weight of 1818.04 g/mol, XLogP of 32.13, 9 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[2-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]phenyl]pyridine-2-carbonitrile;2-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-4-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-2-carbonitrile;6-[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]pyridine-3-carbonitrile is sourced from PubChem (CID 159603986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).