5,15-di(carbazol-9-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13(18),14,16-nonaene-10-carbonitrile

C43H24N4 — CID 134450403

IUPAC5,15-di(carbazol-9-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13(18),14,16-nonaene-10-carbonitrile
SMILESN#Cc1cc2c3cc(-n4c5ccccc5c5ccccc54)ccc3n3c4ccc(-n5c6ccccc6c6ccccc65)cc4c(c1)c23
InChIInChI=1S/C43H24N4/c44-25-26-21-35-33-23-27(45-37-13-5-1-9-29(37)30-10-2-6-14-38(30)45)17-19-41(33)47-42-20-18-28(24-34(42)36(22-26)43(35)47)46-39-15-7-3-11-31(39)32-12-4-8-16-40(32)46/h1-24H
InChIKeyXHICAIPAPIQYGJ-UHFFFAOYSA-N
MW596.69 g/mol
LogP10.90
Rot. Bonds2

About 5,15-di(carbazol-9-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13(18),14,16-nonaene-10-carbonitrile

5,15-di(carbazol-9-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13(18),14,16-nonaene-10-carbonitrile (PubChem CID 134450403) has the molecular formula C43H24N4 and a molecular weight of 596.69 g/mol. Its IUPAC name is 5,15-di(carbazol-9-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13(18),14,16-nonaene-10-carbonitrile.

Molecular Properties

Compound Name5,15-di(carbazol-9-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13(18),14,16-nonaene-10-carbonitrile
PubChem CID134450403
Molecular FormulaC43H24N4
Molecular Weight596.69 g/mol
Exact Mass596.20
IUPAC Name5,15-di(carbazol-9-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13(18),14,16-nonaene-10-carbonitrile
SMILESN#Cc1cc2c3cc(-n4c5ccccc5c5ccccc54)ccc3n3c4ccc(-n5c6ccccc6c6ccccc65)cc4c(c1)c23
InChIInChI=1S/C43H24N4/c44-25-26-21-35-33-23-27(45-37-13-5-1-9-29(37)30-10-2-6-14-38(30)45)17-19-41(33)47-42-20-18-28(24-34(42)36(22-26)43(35)47)46-39-15-7-3-11-31(39)32-12-4-8-16-40(32)46/h1-24H
InChIKeyXHICAIPAPIQYGJ-UHFFFAOYSA-N
XLogP10.90
TPSA38.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500596.69
LogP ≤ 510.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5,15-di(carbazol-9-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13(18),14,16-nonaene-10-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

5,15-bis(3-carbazol-9-ylcarbazol-9-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13(18),14,16-nonaene-10-carbonitrile
CID 134450401
4-[3,6-di(carbazol-9-yl)carbazol-9-yl]benzonitrile
CID 59399298
6-carbazol-9-yl-9-phenylcarbazole-3-carbonitrile
CID 134597724
10-bromo-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8,10,12(19),13,15,17-nonaene;10-bromo-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene-5-carbonitrile;10-bromo-5-iodo-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene;10-carbazol-9-yl-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene-5-carbonitrile
CID 161475824
4-(3-carbazol-9-ylcarbazol-9-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaene
CID 118422803
9-[8-(3-cyanocarbazol-9-yl)dibenzofuran-2-yl]carbazole-3-carbonitrile
CID 118386470
9-(8-carbazol-9-yldibenzofuran-2-yl)carbazole-3,6-dicarbonitrile
CID 118396755
4-[2,4,6-tri(carbazol-9-yl)-3,5-bis(3-carbazol-9-ylcarbazol-9-yl)phenyl]benzonitrile
CID 155138269
5-[4-cyano-2,6-bis[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]benzene-1,3-dicarbonitrile
CID 139538809
9-[9-(9-phenylcarbazol-3-yl)carbazol-1-yl]carbazole-3,6-dicarbonitrile
CID 145345259
4-[2-[4-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]phenyl]benzonitrile
CID 138708456
2,14,26-triazadecacyclo[24.10.1.12,9.114,21.03,8.015,20.027,32.033,37.013,39.025,38]nonatriaconta-1(36),3(8),4,6,9(39),10,12,15,17,19,21(38),22,24,27,29,31,33(37),34-octadecaene-6-carbonitrile
CID 162480597

Frequently Asked Questions

What is the IUPAC name of 5,15-di(carbazol-9-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13(18),14,16-nonaene-10-carbonitrile?
The IUPAC name of 5,15-di(carbazol-9-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13(18),14,16-nonaene-10-carbonitrile (CID 134450403) is 5,15-di(carbazol-9-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13(18),14,16-nonaene-10-carbonitrile.
What is the SMILES notation for 5,15-di(carbazol-9-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13(18),14,16-nonaene-10-carbonitrile?
The canonical SMILES for 5,15-di(carbazol-9-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13(18),14,16-nonaene-10-carbonitrile is N#Cc1cc2c3cc(-n4c5ccccc5c5ccccc54)ccc3n3c4ccc(-n5c6ccccc6c6ccccc65)cc4c(c1)c23.
What is the InChIKey of 5,15-di(carbazol-9-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13(18),14,16-nonaene-10-carbonitrile?
The InChIKey is XHICAIPAPIQYGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H24N4/c44-25-26-21-35-33-23-27(45-37-13-5-1-9-29(37)30-10-2-6-14-38(30)45)17-19-41(33)47-42-20-18-28(24-34(42)36(22-26)43(35)47)46-39-15-7-3-11-31(39)32-12-4-8-16-40(32)46/h1-24H.
What are the key properties of 5,15-di(carbazol-9-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13(18),14,16-nonaene-10-carbonitrile?
5,15-di(carbazol-9-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13(18),14,16-nonaene-10-carbonitrile has a molecular weight of 596.69 g/mol, XLogP of 10.90, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,15-di(carbazol-9-yl)-1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13(18),14,16-nonaene-10-carbonitrile is sourced from PubChem (CID 134450403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).