2-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-2-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-4-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;4-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile

C144H88N16 — CID 159458110

IUPAC2-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-2-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-4-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;4-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile
SMILESN#Cc1ccc(-c2ncccc2-n2c3ccccc3c3ccccc32)c(-n2c3ccccc3c3ccccc32)c1.N#Cc1ccc(-n2c3ccccc3c3ccccc32)c(-c2ncccc2-n2c3ccccc3c3ccccc32)c1.N#Cc1cccc(-c2ncccc2-n2c3ccccc3c3ccccc32)c1-n1c2ccccc2c2ccccc21.N#Cc1cccc(-n2c3ccccc3c3ccccc32)c1-c1ncccc1-n1c2ccccc2c2ccccc21
InChIInChI=1S/4C36H22N4/c37-23-24-11-9-16-29(36(24)40-32-19-7-3-14-27(32)28-15-4-8-20-33(28)40)35-34(21-10-22-38-35)39-30-17-5-1-12-25(30)26-13-2-6-18-31(26)39;37-23-24-11-9-20-33(39-29-16-5-1-12-25(29)26-13-2-6-17-30(26)39)35(24)36-34(21-10-22-38-36)40-31-18-7-3-14-27(31)28-15-4-8-19-32(28)40;37-23-24-19-20-34(39-30-14-5-1-10-25(30)26-11-2-6-15-31(26)39)29(22-24)36-35(18-9-21-38-36)40-32-16-7-3-12-27(32)28-13-4-8-17-33(28)40;37-23-24-19-20-29(35(22-24)40-32-16-7-3-12-27(32)28-13-4-8-17-33(28)40)36-34(18-9-21-38-36)39-30-14-5-1-10-25(30)26-11-2-6-15-31(26)39/h4*1-22H
InChIKeyLUFWIOGHULCXDC-UHFFFAOYSA-N
MW2042.40 g/mol
LogP35.26
Rot. Bonds12

About 2-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-2-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-4-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;4-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile

2-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-2-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-4-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;4-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile (PubChem CID 159458110) has the molecular formula C144H88N16 and a molecular weight of 2042.40 g/mol. Its IUPAC name is 2-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-2-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-4-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;4-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile.

Molecular Properties

Compound Name2-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-2-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-4-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;4-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile
PubChem CID159458110
Molecular FormulaC144H88N16
Molecular Weight2042.40 g/mol
Exact Mass2040.74
IUPAC Name2-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-2-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-4-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;4-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile
SMILESN#Cc1ccc(-c2ncccc2-n2c3ccccc3c3ccccc32)c(-n2c3ccccc3c3ccccc32)c1.N#Cc1ccc(-n2c3ccccc3c3ccccc32)c(-c2ncccc2-n2c3ccccc3c3ccccc32)c1.N#Cc1cccc(-c2ncccc2-n2c3ccccc3c3ccccc32)c1-n1c2ccccc2c2ccccc21.N#Cc1cccc(-n2c3ccccc3c3ccccc32)c1-c1ncccc1-n1c2ccccc2c2ccccc21
InChIInChI=1S/4C36H22N4/c37-23-24-11-9-16-29(36(24)40-32-19-7-3-14-27(32)28-15-4-8-20-33(28)40)35-34(21-10-22-38-35)39-30-17-5-1-12-25(30)26-13-2-6-18-31(26)39;37-23-24-11-9-20-33(39-29-16-5-1-12-25(29)26-13-2-6-17-30(26)39)35(24)36-34(21-10-22-38-36)40-31-18-7-3-14-27(31)28-15-4-8-19-32(28)40;37-23-24-19-20-34(39-30-14-5-1-10-25(30)26-11-2-6-15-31(26)39)29(22-24)36-35(18-9-21-38-36)40-32-16-7-3-12-27(32)28-13-4-8-17-33(28)40;37-23-24-19-20-29(35(22-24)40-32-16-7-3-12-27(32)28-13-4-8-17-33(28)40)36-34(18-9-21-38-36)39-30-14-5-1-10-25(30)26-11-2-6-15-31(26)39/h4*1-22H
InChIKeyLUFWIOGHULCXDC-UHFFFAOYSA-N
XLogP35.26
TPSA186.16 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds12
Heavy Atoms160
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002042.40
LogP ≤ 535.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 2-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-2-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-4-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;4-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-2-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-4-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;4-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile?
The IUPAC name of 2-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-2-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-4-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;4-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile (CID 159458110) is 2-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-2-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-4-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;4-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile.
What is the SMILES notation for 2-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-2-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-4-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;4-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile?
The canonical SMILES for 2-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-2-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-4-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;4-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile is N#Cc1ccc(-c2ncccc2-n2c3ccccc3c3ccccc32)c(-n2c3ccccc3c3ccccc32)c1.N#Cc1ccc(-n2c3ccccc3c3ccccc32)c(-c2ncccc2-n2c3ccccc3c3ccccc32)c1.N#Cc1cccc(-c2ncccc2-n2c3ccccc3c3ccccc32)c1-n1c2ccccc2c2ccccc21.N#Cc1cccc(-n2c3ccccc3c3ccccc32)c1-c1ncccc1-n1c2ccccc2c2ccccc21.
What is the InChIKey of 2-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-2-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-4-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;4-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile?
The InChIKey is LUFWIOGHULCXDC-UHFFFAOYSA-N. The full InChI is InChI=1S/4C36H22N4/c37-23-24-11-9-16-29(36(24)40-32-19-7-3-14-27(32)28-15-4-8-20-33(28)40)35-34(21-10-22-38-35)39-30-17-5-1-12-25(30)26-13-2-6-18-31(26)39;37-23-24-11-9-20-33(39-29-16-5-1-12-25(29)26-13-2-6-17-30(26)39)35(24)36-34(21-10-22-38-36)40-31-18-7-3-14-27(31)28-15-4-8-19-32(28)40;37-23-24-19-20-34(39-30-14-5-1-10-25(30)26-11-2-6-15-31(26)39)29(22-24)36-35(18-9-21-38-36)40-32-16-7-3-12-27(32)28-13-4-8-17-33(28)40;37-23-24-19-20-29(35(22-24)40-32-16-7-3-12-27(32)28-13-4-8-17-33(28)40)36-34(18-9-21-38-36)39-30-14-5-1-10-25(30)26-11-2-6-15-31(26)39/h4*1-22H.
What are the key properties of 2-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-2-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-4-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;4-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile?
2-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-2-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-4-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;4-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile has a molecular weight of 2042.40 g/mol, XLogP of 35.26, 12 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-2-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;3-carbazol-9-yl-4-(3-carbazol-9-yl-2-pyridinyl)benzonitrile;4-carbazol-9-yl-3-(3-carbazol-9-yl-2-pyridinyl)benzonitrile is sourced from PubChem (CID 159458110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).