6-tert-butyl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole-3-carbonitrile

C51H38N4 — CID 146280891

IUPAC6-tert-butyl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole-3-carbonitrile
SMILESCC(C)(C)c1ccc2c(c1)c1cc(C#N)ccc1n2-c1c(-c2ccccc2)cc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1-c1ccccc1
InChIInChI=1S/C51H38N4/c1-51(2,3)40-25-27-48-44(31-40)43-28-34(33-52)24-26-47(43)55(48)49-41(35-16-8-4-9-17-35)29-39(30-42(49)36-18-10-5-11-19-36)50-53-45(37-20-12-6-13-21-37)32-46(54-50)38-22-14-7-15-23-38/h4-32H,1-3H3
InChIKeyXNFNWCRQAFVAOG-UHFFFAOYSA-N
MW706.89 g/mol
LogP13.08
Rot. Bonds6

About 6-tert-butyl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole-3-carbonitrile

6-tert-butyl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole-3-carbonitrile (PubChem CID 146280891) has the molecular formula C51H38N4 and a molecular weight of 706.89 g/mol. Its IUPAC name is 6-tert-butyl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole-3-carbonitrile.

Molecular Properties

Compound Name6-tert-butyl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole-3-carbonitrile
PubChem CID146280891
Molecular FormulaC51H38N4
Molecular Weight706.89 g/mol
Exact Mass706.31
IUPAC Name6-tert-butyl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole-3-carbonitrile
SMILESCC(C)(C)c1ccc2c(c1)c1cc(C#N)ccc1n2-c1c(-c2ccccc2)cc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1-c1ccccc1
InChIInChI=1S/C51H38N4/c1-51(2,3)40-25-27-48-44(31-40)43-28-34(33-52)24-26-47(43)55(48)49-41(35-16-8-4-9-17-35)29-39(30-42(49)36-18-10-5-11-19-36)50-53-45(37-20-12-6-13-21-37)32-46(54-50)38-22-14-7-15-23-38/h4-32H,1-3H3
InChIKeyXNFNWCRQAFVAOG-UHFFFAOYSA-N
XLogP13.08
TPSA54.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500706.89
LogP ≤ 513.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole-3-carbonitrile?
The IUPAC name of 6-tert-butyl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole-3-carbonitrile (CID 146280891) is 6-tert-butyl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole-3-carbonitrile.
What is the SMILES notation for 6-tert-butyl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole-3-carbonitrile?
The canonical SMILES for 6-tert-butyl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole-3-carbonitrile is CC(C)(C)c1ccc2c(c1)c1cc(C#N)ccc1n2-c1c(-c2ccccc2)cc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1-c1ccccc1.
What is the InChIKey of 6-tert-butyl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole-3-carbonitrile?
The InChIKey is XNFNWCRQAFVAOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H38N4/c1-51(2,3)40-25-27-48-44(31-40)43-28-34(33-52)24-26-47(43)55(48)49-41(35-16-8-4-9-17-35)29-39(30-42(49)36-18-10-5-11-19-36)50-53-45(37-20-12-6-13-21-37)32-46(54-50)38-22-14-7-15-23-38/h4-32H,1-3H3.
What are the key properties of 6-tert-butyl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole-3-carbonitrile?
6-tert-butyl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole-3-carbonitrile has a molecular weight of 706.89 g/mol, XLogP of 13.08, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole-3-carbonitrile is sourced from PubChem (CID 146280891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).