9-[3-(4-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3-carbonitrile;9-[3-(2-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile;9-[3-(3-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile

C134H76N14 — CID 159419725

IUPAC9-[3-(4-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3-carbonitrile;9-[3-(2-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile;9-[3-(3-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile
SMILESN#Cc1ccc(-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc(-n3c4ccccc4c4cc(C#N)ccc43)c2)cc1.N#Cc1ccc2c(c1)c1cc(C#N)ccc1n2-c1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc(-c2ccccc2C#N)c1.N#Cc1cccc(-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc(-n3c4ccc(C#N)cc4c4cc(C#N)ccc43)c2)c1
InChIInChI=1S/2C45H25N5.C44H26N4/c46-26-29-7-6-8-32(19-29)34-22-35(33-15-18-45-41(25-33)38-11-4-5-12-42(38)49(45)36-9-2-1-3-10-36)24-37(23-34)50-43-16-13-30(27-47)20-39(43)40-21-31(28-48)14-17-44(40)50;46-26-29-14-17-43-39(20-29)40-21-30(27-47)15-18-44(40)50(43)36-23-33(22-34(24-36)37-11-5-4-8-32(37)28-48)31-16-19-45-41(25-31)38-12-6-7-13-42(38)49(45)35-9-2-1-3-10-35;45-27-29-14-17-31(18-15-29)33-23-34(25-36(24-33)48-42-13-7-4-10-37(42)39-22-30(28-46)16-20-43(39)48)32-19-21-44-40(26-32)38-11-5-6-12-41(38)47(44)35-8-2-1-3-9-35/h2*1-25H;1-26H
InChIKeyLPPNTSYUNDEREC-UHFFFAOYSA-N
MW1882.18 g/mol
LogP32.62
Rot. Bonds12

About 9-[3-(4-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3-carbonitrile;9-[3-(2-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile;9-[3-(3-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile

9-[3-(4-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3-carbonitrile;9-[3-(2-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile;9-[3-(3-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile (PubChem CID 159419725) has the molecular formula C134H76N14 and a molecular weight of 1882.18 g/mol. Its IUPAC name is 9-[3-(4-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3-carbonitrile;9-[3-(2-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile;9-[3-(3-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile.

Molecular Properties

Compound Name9-[3-(4-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3-carbonitrile;9-[3-(2-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile;9-[3-(3-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile
PubChem CID159419725
Molecular FormulaC134H76N14
Molecular Weight1882.18 g/mol
Exact Mass1880.64
IUPAC Name9-[3-(4-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3-carbonitrile;9-[3-(2-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile;9-[3-(3-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile
SMILESN#Cc1ccc(-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc(-n3c4ccccc4c4cc(C#N)ccc43)c2)cc1.N#Cc1ccc2c(c1)c1cc(C#N)ccc1n2-c1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc(-c2ccccc2C#N)c1.N#Cc1cccc(-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc(-n3c4ccc(C#N)cc4c4cc(C#N)ccc43)c2)c1
InChIInChI=1S/2C45H25N5.C44H26N4/c46-26-29-7-6-8-32(19-29)34-22-35(33-15-18-45-41(25-33)38-11-4-5-12-42(38)49(45)36-9-2-1-3-10-36)24-37(23-34)50-43-16-13-30(27-47)20-39(43)40-21-31(28-48)14-17-44(40)50;46-26-29-14-17-43-39(20-29)40-21-30(27-47)15-18-44(40)50(43)36-23-33(22-34(24-36)37-11-5-4-8-32(37)28-48)31-16-19-45-41(25-31)38-12-6-7-13-42(38)49(45)35-9-2-1-3-10-35;45-27-29-14-17-31(18-15-29)33-23-34(25-36(24-33)48-42-13-7-4-10-37(42)39-22-30(28-46)16-20-43(39)48)32-19-21-44-40(26-32)38-11-5-6-12-41(38)47(44)35-8-2-1-3-9-35/h2*1-25H;1-26H
InChIKeyLPPNTSYUNDEREC-UHFFFAOYSA-N
XLogP32.62
TPSA219.90 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds12
Heavy Atoms148
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001882.18
LogP ≤ 532.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 9-[3-(4-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3-carbonitrile;9-[3-(2-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile;9-[3-(3-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[3-(4-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3-carbonitrile;9-[3-(2-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile;9-[3-(3-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile?
The IUPAC name of 9-[3-(4-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3-carbonitrile;9-[3-(2-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile;9-[3-(3-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile (CID 159419725) is 9-[3-(4-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3-carbonitrile;9-[3-(2-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile;9-[3-(3-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile.
What is the SMILES notation for 9-[3-(4-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3-carbonitrile;9-[3-(2-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile;9-[3-(3-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile?
The canonical SMILES for 9-[3-(4-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3-carbonitrile;9-[3-(2-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile;9-[3-(3-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile is N#Cc1ccc(-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc(-n3c4ccccc4c4cc(C#N)ccc43)c2)cc1.N#Cc1ccc2c(c1)c1cc(C#N)ccc1n2-c1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc(-c2ccccc2C#N)c1.N#Cc1cccc(-c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc(-n3c4ccc(C#N)cc4c4cc(C#N)ccc43)c2)c1.
What is the InChIKey of 9-[3-(4-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3-carbonitrile;9-[3-(2-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile;9-[3-(3-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile?
The InChIKey is LPPNTSYUNDEREC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C45H25N5.C44H26N4/c46-26-29-7-6-8-32(19-29)34-22-35(33-15-18-45-41(25-33)38-11-4-5-12-42(38)49(45)36-9-2-1-3-10-36)24-37(23-34)50-43-16-13-30(27-47)20-39(43)40-21-31(28-48)14-17-44(40)50;46-26-29-14-17-43-39(20-29)40-21-30(27-47)15-18-44(40)50(43)36-23-33(22-34(24-36)37-11-5-4-8-32(37)28-48)31-16-19-45-41(25-31)38-12-6-7-13-42(38)49(45)35-9-2-1-3-10-35;45-27-29-14-17-31(18-15-29)33-23-34(25-36(24-33)48-42-13-7-4-10-37(42)39-22-30(28-46)16-20-43(39)48)32-19-21-44-40(26-32)38-11-5-6-12-41(38)47(44)35-8-2-1-3-9-35/h2*1-25H;1-26H.
What are the key properties of 9-[3-(4-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3-carbonitrile;9-[3-(2-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile;9-[3-(3-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile?
9-[3-(4-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3-carbonitrile;9-[3-(2-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile;9-[3-(3-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile has a molecular weight of 1882.18 g/mol, XLogP of 32.62, 12 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(4-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3-carbonitrile;9-[3-(2-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile;9-[3-(3-cyanophenyl)-5-(9-phenylcarbazol-3-yl)phenyl]carbazole-3,6-dicarbonitrile is sourced from PubChem (CID 159419725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).