9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole

C188H116N12 — CID 159219781

IUPAC9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc2n3-c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3ccc(-n4c5ccccc5c5c(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6)cccc54)cc32)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc2n3-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(-n4c5ccccc5c5c(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6)cccc54)ccc2-3)cc1
InChIInChI=1S/2C94H58N6/c1-5-23-59(24-6-1)62-43-50-87-78(54-62)79-56-64(63-44-51-86-77(55-63)75-35-15-19-40-84(75)98(86)67-31-11-4-12-32-67)45-52-88(79)99(87)68-46-48-73-71-33-13-17-38-80(71)94(82(73)57-68)81-39-18-14-34-72(81)74-49-47-69(58-83(74)94)100-85-41-20-16-36-76(85)90-70(37-22-42-89(90)100)65-29-21-30-66(53-65)93-96-91(60-25-7-2-8-26-60)95-92(97-93)61-27-9-3-10-28-61;1-5-23-59(24-6-1)62-43-50-87-78(54-62)79-56-64(63-44-51-86-77(55-63)75-35-15-19-40-84(75)98(86)67-31-11-4-12-32-67)45-52-88(79)99(87)68-46-48-73-74-49-47-69(58-83(74)94(82(73)57-68)80-38-17-13-33-71(80)72-34-14-18-39-81(72)94)100-85-41-20-16-36-76(85)90-70(37-22-42-89(90)100)65-29-21-30-66(53-65)93-96-91(60-25-7-2-8-26-60)95-92(97-93)61-27-9-3-10-28-61/h2*1-58H
InChIKeyKRNOSMVGXPKOJH-UHFFFAOYSA-N
MW2543.08 g/mol
LogP47.02
Rot. Bonds18

About 9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole

9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole (PubChem CID 159219781) has the molecular formula C188H116N12 and a molecular weight of 2543.08 g/mol. Its IUPAC name is 9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole.

Molecular Properties

Compound Name9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole
PubChem CID159219781
Molecular FormulaC188H116N12
Molecular Weight2543.08 g/mol
Exact Mass2540.94
IUPAC Name9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc2n3-c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3ccc(-n4c5ccccc5c5c(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6)cccc54)cc32)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc2n3-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(-n4c5ccccc5c5c(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6)cccc54)ccc2-3)cc1
InChIInChI=1S/2C94H58N6/c1-5-23-59(24-6-1)62-43-50-87-78(54-62)79-56-64(63-44-51-86-77(55-63)75-35-15-19-40-84(75)98(86)67-31-11-4-12-32-67)45-52-88(79)99(87)68-46-48-73-71-33-13-17-38-80(71)94(82(73)57-68)81-39-18-14-34-72(81)74-49-47-69(58-83(74)94)100-85-41-20-16-36-76(85)90-70(37-22-42-89(90)100)65-29-21-30-66(53-65)93-96-91(60-25-7-2-8-26-60)95-92(97-93)61-27-9-3-10-28-61;1-5-23-59(24-6-1)62-43-50-87-78(54-62)79-56-64(63-44-51-86-77(55-63)75-35-15-19-40-84(75)98(86)67-31-11-4-12-32-67)45-52-88(79)99(87)68-46-48-73-74-49-47-69(58-83(74)94(82(73)57-68)80-38-17-13-33-71(80)72-34-14-18-39-81(72)94)100-85-41-20-16-36-76(85)90-70(37-22-42-89(90)100)65-29-21-30-66(53-65)93-96-91(60-25-7-2-8-26-60)95-92(97-93)61-27-9-3-10-28-61/h2*1-58H
InChIKeyKRNOSMVGXPKOJH-UHFFFAOYSA-N
XLogP47.02
TPSA106.92 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds18
Heavy Atoms200
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002543.08
LogP ≤ 547.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole?
The IUPAC name of 9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole (CID 159219781) is 9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole.
What is the SMILES notation for 9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole?
The canonical SMILES for 9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole is c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc2n3-c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3ccc(-n4c5ccccc5c5c(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6)cccc54)cc32)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc2n3-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(-n4c5ccccc5c5c(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6)cccc54)ccc2-3)cc1.
What is the InChIKey of 9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole?
The InChIKey is KRNOSMVGXPKOJH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C94H58N6/c1-5-23-59(24-6-1)62-43-50-87-78(54-62)79-56-64(63-44-51-86-77(55-63)75-35-15-19-40-84(75)98(86)67-31-11-4-12-32-67)45-52-88(79)99(87)68-46-48-73-71-33-13-17-38-80(71)94(82(73)57-68)81-39-18-14-34-72(81)74-49-47-69(58-83(74)94)100-85-41-20-16-36-76(85)90-70(37-22-42-89(90)100)65-29-21-30-66(53-65)93-96-91(60-25-7-2-8-26-60)95-92(97-93)61-27-9-3-10-28-61;1-5-23-59(24-6-1)62-43-50-87-78(54-62)79-56-64(63-44-51-86-77(55-63)75-35-15-19-40-84(75)98(86)67-31-11-4-12-32-67)45-52-88(79)99(87)68-46-48-73-74-49-47-69(58-83(74)94(82(73)57-68)80-38-17-13-33-71(80)72-34-14-18-39-81(72)94)100-85-41-20-16-36-76(85)90-70(37-22-42-89(90)100)65-29-21-30-66(53-65)93-96-91(60-25-7-2-8-26-60)95-92(97-93)61-27-9-3-10-28-61/h2*1-58H.
What are the key properties of 9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole?
9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole has a molecular weight of 2543.08 g/mol, XLogP of 47.02, 18 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole;9-[7'-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-9-yl]-9,9'-spirobi[fluorene]-2'-yl]-3-phenyl-6-(9-phenylcarbazol-3-yl)carbazole is sourced from PubChem (CID 159219781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).