4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile

C62H42N12 — CID 154603027

IUPAC4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile
SMILESCc1nc(C)nc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c(-c3cc(C#N)ccc3-n3c4ccccc4c4cc(-c5nc(C)nc(C)n5)ccc43)c2)n1
InChIInChI=1S/C62H42N12/c1-36-64-37(2)67-60(66-36)43-24-29-55-51(32-43)46-19-11-13-21-53(46)73(55)45-26-27-48(62-71-58(41-15-7-5-8-16-41)70-59(72-62)42-17-9-6-10-18-42)49(34-45)50-31-40(35-63)23-28-56(50)74-54-22-14-12-20-47(54)52-33-44(25-30-57(52)74)61-68-38(3)65-39(4)69-61/h5-34H,1-4H3
InChIKeyURLHURGIBNAITF-UHFFFAOYSA-N
MW955.10 g/mol
LogP13.54
Rot. Bonds8

About 4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile

4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile (PubChem CID 154603027) has the molecular formula C62H42N12 and a molecular weight of 955.10 g/mol. Its IUPAC name is 4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile.

Molecular Properties

Compound Name4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile
PubChem CID154603027
Molecular FormulaC62H42N12
Molecular Weight955.10 g/mol
Exact Mass954.37
IUPAC Name4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile
SMILESCc1nc(C)nc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c(-c3cc(C#N)ccc3-n3c4ccccc4c4cc(-c5nc(C)nc(C)n5)ccc43)c2)n1
InChIInChI=1S/C62H42N12/c1-36-64-37(2)67-60(66-36)43-24-29-55-51(32-43)46-19-11-13-21-53(46)73(55)45-26-27-48(62-71-58(41-15-7-5-8-16-41)70-59(72-62)42-17-9-6-10-18-42)49(34-45)50-31-40(35-63)23-28-56(50)74-54-22-14-12-20-47(54)52-33-44(25-30-57(52)74)61-68-38(3)65-39(4)69-61/h5-34H,1-4H3
InChIKeyURLHURGIBNAITF-UHFFFAOYSA-N
XLogP13.54
TPSA149.66 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds8
Heavy Atoms74
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500955.10
LogP ≤ 513.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile?
The IUPAC name of 4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile (CID 154603027) is 4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile.
What is the SMILES notation for 4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile?
The canonical SMILES for 4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile is Cc1nc(C)nc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c(-c3cc(C#N)ccc3-n3c4ccccc4c4cc(-c5nc(C)nc(C)n5)ccc43)c2)n1.
What is the InChIKey of 4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile?
The InChIKey is URLHURGIBNAITF-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H42N12/c1-36-64-37(2)67-60(66-36)43-24-29-55-51(32-43)46-19-11-13-21-53(46)73(55)45-26-27-48(62-71-58(41-15-7-5-8-16-41)70-59(72-62)42-17-9-6-10-18-42)49(34-45)50-31-40(35-63)23-28-56(50)74-54-22-14-12-20-47(54)52-33-44(25-30-57(52)74)61-68-38(3)65-39(4)69-61/h5-34H,1-4H3.
What are the key properties of 4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile?
4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile has a molecular weight of 955.10 g/mol, XLogP of 13.54, 8 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-3-[5-[3-(4,6-dimethyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]benzonitrile is sourced from PubChem (CID 154603027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).