9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(2-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(3-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-2-cyanophenyl)-5-phenylphenyl]carbazole-2-carbonitrile;9-[3-(3-carbazol-9-yl-4-cyanophenyl)-5-phenylphenyl]carbazole-1-carbonitrile

C178H102N18 — CID 165012311

IUPAC9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(2-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(3-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-2-cyanophenyl)-5-phenylphenyl]carbazole-2-carbonitrile;9-[3-(3-carbazol-9-yl-4-cyanophenyl)-5-phenylphenyl]carbazole-1-carbonitrile
SMILESN#Cc1cc(-c2cc(-c3ccccc3C#N)cc(-n3c4ccccc4c4cc(C#N)ccc43)c2)cc(-n2c3ccccc3c3ccccc32)c1.N#Cc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cccc(C#N)c43)c2)cc1-n1c2ccccc2c2ccccc21.N#Cc1ccc2c3ccccc3n(-c3cc(-c4ccccc4)cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4C#N)c3)c2c1.N#Cc1cccc(-c2cc(-c3cc(C#N)cc(-n4c5ccccc5c5ccccc54)c3)cc(-n3c4ccccc4c4cc(C#N)ccc43)c2)c1
InChIInChI=1S/2C45H25N5.2C44H26N4/c46-26-29-8-7-9-32(18-29)34-22-35(25-37(24-34)50-44-15-6-3-12-40(44)41-21-30(27-47)16-17-45(41)50)33-19-31(28-48)20-36(23-33)49-42-13-4-1-10-38(42)39-11-2-5-14-43(39)49;46-26-29-17-18-45-41(21-29)40-13-5-8-16-44(40)50(45)36-24-33(22-34(25-36)37-10-2-1-9-31(37)28-48)32-19-30(27-47)20-35(23-32)49-42-14-6-3-11-38(42)39-12-4-7-15-43(39)49;45-27-31-22-21-30(26-43(31)48-41-19-8-4-14-36(41)37-15-5-9-20-42(37)48)34-23-33(29-11-2-1-3-12-29)24-35(25-34)47-40-18-7-6-16-38(40)39-17-10-13-32(28-46)44(39)47;45-27-29-21-22-38-37-15-4-7-17-40(37)47(44(38)23-29)33-25-31(30-11-2-1-3-12-30)24-32(26-33)34-16-10-20-43(39(34)28-46)48-41-18-8-5-13-35(41)36-14-6-9-19-42(36)48/h2*1-25H;2*1-26H
InChIKeyJWUJZONUAYYGIY-UHFFFAOYSA-N
MW2492.90 g/mol
LogP43.58
Rot. Bonds16

About 9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(2-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(3-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-2-cyanophenyl)-5-phenylphenyl]carbazole-2-carbonitrile;9-[3-(3-carbazol-9-yl-4-cyanophenyl)-5-phenylphenyl]carbazole-1-carbonitrile

9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(2-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(3-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-2-cyanophenyl)-5-phenylphenyl]carbazole-2-carbonitrile;9-[3-(3-carbazol-9-yl-4-cyanophenyl)-5-phenylphenyl]carbazole-1-carbonitrile (PubChem CID 165012311) has the molecular formula C178H102N18 and a molecular weight of 2492.90 g/mol. Its IUPAC name is 9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(2-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(3-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-2-cyanophenyl)-5-phenylphenyl]carbazole-2-carbonitrile;9-[3-(3-carbazol-9-yl-4-cyanophenyl)-5-phenylphenyl]carbazole-1-carbonitrile.

Molecular Properties

Compound Name9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(2-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(3-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-2-cyanophenyl)-5-phenylphenyl]carbazole-2-carbonitrile;9-[3-(3-carbazol-9-yl-4-cyanophenyl)-5-phenylphenyl]carbazole-1-carbonitrile
PubChem CID165012311
Molecular FormulaC178H102N18
Molecular Weight2492.90 g/mol
Exact Mass2490.85
IUPAC Name9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(2-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(3-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-2-cyanophenyl)-5-phenylphenyl]carbazole-2-carbonitrile;9-[3-(3-carbazol-9-yl-4-cyanophenyl)-5-phenylphenyl]carbazole-1-carbonitrile
SMILESN#Cc1cc(-c2cc(-c3ccccc3C#N)cc(-n3c4ccccc4c4cc(C#N)ccc43)c2)cc(-n2c3ccccc3c3ccccc32)c1.N#Cc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cccc(C#N)c43)c2)cc1-n1c2ccccc2c2ccccc21.N#Cc1ccc2c3ccccc3n(-c3cc(-c4ccccc4)cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4C#N)c3)c2c1.N#Cc1cccc(-c2cc(-c3cc(C#N)cc(-n4c5ccccc5c5ccccc54)c3)cc(-n3c4ccccc4c4cc(C#N)ccc43)c2)c1
InChIInChI=1S/2C45H25N5.2C44H26N4/c46-26-29-8-7-9-32(18-29)34-22-35(25-37(24-34)50-44-15-6-3-12-40(44)41-21-30(27-47)16-17-45(41)50)33-19-31(28-48)20-36(23-33)49-42-13-4-1-10-38(42)39-11-2-5-14-43(39)49;46-26-29-17-18-45-41(21-29)40-13-5-8-16-44(40)50(45)36-24-33(22-34(25-36)37-10-2-1-9-31(37)28-48)32-19-30(27-47)20-35(23-32)49-42-14-6-3-11-38(42)39-12-4-7-15-43(39)49;45-27-31-22-21-30(26-43(31)48-41-19-8-4-14-36(41)37-15-5-9-20-42(37)48)34-23-33(29-11-2-1-3-12-29)24-35(25-34)47-40-18-7-6-16-38(40)39-17-10-13-32(28-46)44(39)47;45-27-29-21-22-38-37-15-4-7-17-40(37)47(44(38)23-29)33-25-31(30-11-2-1-3-12-30)24-32(26-33)34-16-10-20-43(39(34)28-46)48-41-18-8-5-13-35(41)36-14-6-9-19-42(36)48/h2*1-25H;2*1-26H
InChIKeyJWUJZONUAYYGIY-UHFFFAOYSA-N
XLogP43.58
TPSA277.34 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds16
Heavy Atoms196
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002492.90
LogP ≤ 543.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(2-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(3-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-2-cyanophenyl)-5-phenylphenyl]carbazole-2-carbonitrile;9-[3-(3-carbazol-9-yl-4-cyanophenyl)-5-phenylphenyl]carbazole-1-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(2-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(3-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-2-cyanophenyl)-5-phenylphenyl]carbazole-2-carbonitrile;9-[3-(3-carbazol-9-yl-4-cyanophenyl)-5-phenylphenyl]carbazole-1-carbonitrile?
The IUPAC name of 9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(2-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(3-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-2-cyanophenyl)-5-phenylphenyl]carbazole-2-carbonitrile;9-[3-(3-carbazol-9-yl-4-cyanophenyl)-5-phenylphenyl]carbazole-1-carbonitrile (CID 165012311) is 9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(2-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(3-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-2-cyanophenyl)-5-phenylphenyl]carbazole-2-carbonitrile;9-[3-(3-carbazol-9-yl-4-cyanophenyl)-5-phenylphenyl]carbazole-1-carbonitrile.
What is the SMILES notation for 9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(2-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(3-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-2-cyanophenyl)-5-phenylphenyl]carbazole-2-carbonitrile;9-[3-(3-carbazol-9-yl-4-cyanophenyl)-5-phenylphenyl]carbazole-1-carbonitrile?
The canonical SMILES for 9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(2-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(3-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-2-cyanophenyl)-5-phenylphenyl]carbazole-2-carbonitrile;9-[3-(3-carbazol-9-yl-4-cyanophenyl)-5-phenylphenyl]carbazole-1-carbonitrile is N#Cc1cc(-c2cc(-c3ccccc3C#N)cc(-n3c4ccccc4c4cc(C#N)ccc43)c2)cc(-n2c3ccccc3c3ccccc32)c1.N#Cc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cccc(C#N)c43)c2)cc1-n1c2ccccc2c2ccccc21.N#Cc1ccc2c3ccccc3n(-c3cc(-c4ccccc4)cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4C#N)c3)c2c1.N#Cc1cccc(-c2cc(-c3cc(C#N)cc(-n4c5ccccc5c5ccccc54)c3)cc(-n3c4ccccc4c4cc(C#N)ccc43)c2)c1.
What is the InChIKey of 9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(2-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(3-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-2-cyanophenyl)-5-phenylphenyl]carbazole-2-carbonitrile;9-[3-(3-carbazol-9-yl-4-cyanophenyl)-5-phenylphenyl]carbazole-1-carbonitrile?
The InChIKey is JWUJZONUAYYGIY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C45H25N5.2C44H26N4/c46-26-29-8-7-9-32(18-29)34-22-35(25-37(24-34)50-44-15-6-3-12-40(44)41-21-30(27-47)16-17-45(41)50)33-19-31(28-48)20-36(23-33)49-42-13-4-1-10-38(42)39-11-2-5-14-43(39)49;46-26-29-17-18-45-41(21-29)40-13-5-8-16-44(40)50(45)36-24-33(22-34(25-36)37-10-2-1-9-31(37)28-48)32-19-30(27-47)20-35(23-32)49-42-14-6-3-11-38(42)39-12-4-7-15-43(39)49;45-27-31-22-21-30(26-43(31)48-41-19-8-4-14-36(41)37-15-5-9-20-42(37)48)34-23-33(29-11-2-1-3-12-29)24-35(25-34)47-40-18-7-6-16-38(40)39-17-10-13-32(28-46)44(39)47;45-27-29-21-22-38-37-15-4-7-17-40(37)47(44(38)23-29)33-25-31(30-11-2-1-3-12-30)24-32(26-33)34-16-10-20-43(39(34)28-46)48-41-18-8-5-13-35(41)36-14-6-9-19-42(36)48/h2*1-25H;2*1-26H.
What are the key properties of 9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(2-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(3-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-2-cyanophenyl)-5-phenylphenyl]carbazole-2-carbonitrile;9-[3-(3-carbazol-9-yl-4-cyanophenyl)-5-phenylphenyl]carbazole-1-carbonitrile?
9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(2-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(3-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-2-cyanophenyl)-5-phenylphenyl]carbazole-2-carbonitrile;9-[3-(3-carbazol-9-yl-4-cyanophenyl)-5-phenylphenyl]carbazole-1-carbonitrile has a molecular weight of 2492.90 g/mol, XLogP of 43.58, 16 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(2-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-5-cyanophenyl)-5-(3-cyanophenyl)phenyl]carbazole-3-carbonitrile;9-[3-(3-carbazol-9-yl-2-cyanophenyl)-5-phenylphenyl]carbazole-2-carbonitrile;9-[3-(3-carbazol-9-yl-4-cyanophenyl)-5-phenylphenyl]carbazole-1-carbonitrile is sourced from PubChem (CID 165012311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).