9-[2-[4-[3-[2-[6-(5-carbazol-9-ylpyrimidin-2-yl)-2-[4-[6-[4-(5-carbazol-9-ylpyrimidin-2-yl)-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]phenyl]pyrimidin-4-yl]-4-pyridinyl]phenyl]-6-pyridin-2-yl-1,3,5-triazin-2-yl]pyrimidin-5-yl]carbazole

C92H55N19 — CID 138593240

IUPAC9-[2-[4-[3-[2-[6-(5-carbazol-9-ylpyrimidin-2-yl)-2-[4-[6-[4-(5-carbazol-9-ylpyrimidin-2-yl)-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]phenyl]pyrimidin-4-yl]-4-pyridinyl]phenyl]-6-pyridin-2-yl-1,3,5-triazin-2-yl]pyrimidin-5-yl]carbazole
SMILESc1ccc(-c2cc(-c3ncc(-n4c5ccccc5c5ccccc54)cn3)cc(-c3ccc(-c4ccc(-c5nc(-c6cc(-c7cccc(-c8nc(-c9ccccn9)nc(-c9ncc(-n%10c%11ccccc%11c%11ccccc%11%10)cn9)n8)c7)ccn6)cc(-c6ncc(-n7c8ccccc8c8ccccc87)cn6)n5)cc4)cn3)n2)nc1
InChIInChI=1S/C92H55N19/c1-7-28-80-66(20-1)67-21-2-8-29-81(67)109(80)63-50-97-86(98-51-63)62-46-76(72-26-13-15-41-93-72)103-77(47-62)73-39-38-61(49-96-73)56-34-36-57(37-35-56)87-104-78(48-79(105-87)89-99-52-64(53-100-89)110-82-30-9-3-22-68(82)69-23-4-10-31-83(69)110)75-45-59(40-43-95-75)58-18-17-19-60(44-58)88-106-90(74-27-14-16-42-94-74)108-92(107-88)91-101-54-65(55-102-91)111-84-32-11-5-24-70(84)71-25-6-12-33-85(71)111/h1-55H
InChIKeyZCUDXBPGTXPAHW-UHFFFAOYSA-N
MW1426.59 g/mol
LogP19.63
Rot. Bonds14

About 9-[2-[4-[3-[2-[6-(5-carbazol-9-ylpyrimidin-2-yl)-2-[4-[6-[4-(5-carbazol-9-ylpyrimidin-2-yl)-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]phenyl]pyrimidin-4-yl]-4-pyridinyl]phenyl]-6-pyridin-2-yl-1,3,5-triazin-2-yl]pyrimidin-5-yl]carbazole

9-[2-[4-[3-[2-[6-(5-carbazol-9-ylpyrimidin-2-yl)-2-[4-[6-[4-(5-carbazol-9-ylpyrimidin-2-yl)-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]phenyl]pyrimidin-4-yl]-4-pyridinyl]phenyl]-6-pyridin-2-yl-1,3,5-triazin-2-yl]pyrimidin-5-yl]carbazole (PubChem CID 138593240) has the molecular formula C92H55N19 and a molecular weight of 1426.59 g/mol. Its IUPAC name is 9-[2-[4-[3-[2-[6-(5-carbazol-9-ylpyrimidin-2-yl)-2-[4-[6-[4-(5-carbazol-9-ylpyrimidin-2-yl)-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]phenyl]pyrimidin-4-yl]-4-pyridinyl]phenyl]-6-pyridin-2-yl-1,3,5-triazin-2-yl]pyrimidin-5-yl]carbazole.

Molecular Properties

Compound Name9-[2-[4-[3-[2-[6-(5-carbazol-9-ylpyrimidin-2-yl)-2-[4-[6-[4-(5-carbazol-9-ylpyrimidin-2-yl)-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]phenyl]pyrimidin-4-yl]-4-pyridinyl]phenyl]-6-pyridin-2-yl-1,3,5-triazin-2-yl]pyrimidin-5-yl]carbazole
PubChem CID138593240
Molecular FormulaC92H55N19
Molecular Weight1426.59 g/mol
Exact Mass1425.49
IUPAC Name9-[2-[4-[3-[2-[6-(5-carbazol-9-ylpyrimidin-2-yl)-2-[4-[6-[4-(5-carbazol-9-ylpyrimidin-2-yl)-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]phenyl]pyrimidin-4-yl]-4-pyridinyl]phenyl]-6-pyridin-2-yl-1,3,5-triazin-2-yl]pyrimidin-5-yl]carbazole
SMILESc1ccc(-c2cc(-c3ncc(-n4c5ccccc5c5ccccc54)cn3)cc(-c3ccc(-c4ccc(-c5nc(-c6cc(-c7cccc(-c8nc(-c9ccccn9)nc(-c9ncc(-n%10c%11ccccc%11c%11ccccc%11%10)cn9)n8)c7)ccn6)cc(-c6ncc(-n7c8ccccc8c8ccccc87)cn6)n5)cc4)cn3)n2)nc1
InChIInChI=1S/C92H55N19/c1-7-28-80-66(20-1)67-21-2-8-29-81(67)109(80)63-50-97-86(98-51-63)62-46-76(72-26-13-15-41-93-72)103-77(47-62)73-39-38-61(49-96-73)56-34-36-57(37-35-56)87-104-78(48-79(105-87)89-99-52-64(53-100-89)110-82-30-9-3-22-68(82)69-23-4-10-31-83(69)110)75-45-59(40-43-95-75)58-18-17-19-60(44-58)88-106-90(74-27-14-16-42-94-74)108-92(107-88)91-101-54-65(55-102-91)111-84-32-11-5-24-70(84)71-25-6-12-33-85(71)111/h1-55H
InChIKeyZCUDXBPGTXPAHW-UHFFFAOYSA-N
XLogP19.63
TPSA221.03 Ų
H-Bond Donors
H-Bond Acceptors19
Rotatable Bonds14
Heavy Atoms111
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001426.59
LogP ≤ 519.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1019

Analyze 9-[2-[4-[3-[2-[6-(5-carbazol-9-ylpyrimidin-2-yl)-2-[4-[6-[4-(5-carbazol-9-ylpyrimidin-2-yl)-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]phenyl]pyrimidin-4-yl]-4-pyridinyl]phenyl]-6-pyridin-2-yl-1,3,5-triazin-2-yl]pyrimidin-5-yl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-[2-[4-[3-[2-[6-(5-carbazol-9-ylpyrimidin-2-yl)-2-[4-[6-[4-(5-carbazol-9-ylpyrimidin-2-yl)-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]phenyl]pyrimidin-4-yl]-4-pyridinyl]phenyl]-6-pyridin-2-yl-1,3,5-triazin-2-yl]pyrimidin-5-yl]carbazole?
The IUPAC name of 9-[2-[4-[3-[2-[6-(5-carbazol-9-ylpyrimidin-2-yl)-2-[4-[6-[4-(5-carbazol-9-ylpyrimidin-2-yl)-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]phenyl]pyrimidin-4-yl]-4-pyridinyl]phenyl]-6-pyridin-2-yl-1,3,5-triazin-2-yl]pyrimidin-5-yl]carbazole (CID 138593240) is 9-[2-[4-[3-[2-[6-(5-carbazol-9-ylpyrimidin-2-yl)-2-[4-[6-[4-(5-carbazol-9-ylpyrimidin-2-yl)-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]phenyl]pyrimidin-4-yl]-4-pyridinyl]phenyl]-6-pyridin-2-yl-1,3,5-triazin-2-yl]pyrimidin-5-yl]carbazole.
What is the SMILES notation for 9-[2-[4-[3-[2-[6-(5-carbazol-9-ylpyrimidin-2-yl)-2-[4-[6-[4-(5-carbazol-9-ylpyrimidin-2-yl)-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]phenyl]pyrimidin-4-yl]-4-pyridinyl]phenyl]-6-pyridin-2-yl-1,3,5-triazin-2-yl]pyrimidin-5-yl]carbazole?
The canonical SMILES for 9-[2-[4-[3-[2-[6-(5-carbazol-9-ylpyrimidin-2-yl)-2-[4-[6-[4-(5-carbazol-9-ylpyrimidin-2-yl)-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]phenyl]pyrimidin-4-yl]-4-pyridinyl]phenyl]-6-pyridin-2-yl-1,3,5-triazin-2-yl]pyrimidin-5-yl]carbazole is c1ccc(-c2cc(-c3ncc(-n4c5ccccc5c5ccccc54)cn3)cc(-c3ccc(-c4ccc(-c5nc(-c6cc(-c7cccc(-c8nc(-c9ccccn9)nc(-c9ncc(-n%10c%11ccccc%11c%11ccccc%11%10)cn9)n8)c7)ccn6)cc(-c6ncc(-n7c8ccccc8c8ccccc87)cn6)n5)cc4)cn3)n2)nc1.
What is the InChIKey of 9-[2-[4-[3-[2-[6-(5-carbazol-9-ylpyrimidin-2-yl)-2-[4-[6-[4-(5-carbazol-9-ylpyrimidin-2-yl)-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]phenyl]pyrimidin-4-yl]-4-pyridinyl]phenyl]-6-pyridin-2-yl-1,3,5-triazin-2-yl]pyrimidin-5-yl]carbazole?
The InChIKey is ZCUDXBPGTXPAHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C92H55N19/c1-7-28-80-66(20-1)67-21-2-8-29-81(67)109(80)63-50-97-86(98-51-63)62-46-76(72-26-13-15-41-93-72)103-77(47-62)73-39-38-61(49-96-73)56-34-36-57(37-35-56)87-104-78(48-79(105-87)89-99-52-64(53-100-89)110-82-30-9-3-22-68(82)69-23-4-10-31-83(69)110)75-45-59(40-43-95-75)58-18-17-19-60(44-58)88-106-90(74-27-14-16-42-94-74)108-92(107-88)91-101-54-65(55-102-91)111-84-32-11-5-24-70(84)71-25-6-12-33-85(71)111/h1-55H.
What are the key properties of 9-[2-[4-[3-[2-[6-(5-carbazol-9-ylpyrimidin-2-yl)-2-[4-[6-[4-(5-carbazol-9-ylpyrimidin-2-yl)-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]phenyl]pyrimidin-4-yl]-4-pyridinyl]phenyl]-6-pyridin-2-yl-1,3,5-triazin-2-yl]pyrimidin-5-yl]carbazole?
9-[2-[4-[3-[2-[6-(5-carbazol-9-ylpyrimidin-2-yl)-2-[4-[6-[4-(5-carbazol-9-ylpyrimidin-2-yl)-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]phenyl]pyrimidin-4-yl]-4-pyridinyl]phenyl]-6-pyridin-2-yl-1,3,5-triazin-2-yl]pyrimidin-5-yl]carbazole has a molecular weight of 1426.59 g/mol, XLogP of 19.63, 14 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-[4-[3-[2-[6-(5-carbazol-9-ylpyrimidin-2-yl)-2-[4-[6-[4-(5-carbazol-9-ylpyrimidin-2-yl)-6-pyridin-2-yl-2-pyridinyl]-3-pyridinyl]phenyl]pyrimidin-4-yl]-4-pyridinyl]phenyl]-6-pyridin-2-yl-1,3,5-triazin-2-yl]pyrimidin-5-yl]carbazole is sourced from PubChem (CID 138593240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).