9-[4-[4-[3-[3-[3-[4,6-bis(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole

C96H60N10 — CID 58943494

IUPAC9-[4-[4-[3-[3-[3-[4,6-bis(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
SMILESc1cc(-c2cccc(-c3nc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)nc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)n3)c2)cc(-c2cccc(-c3nc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)nc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)n3)c2)c1
InChIInChI=1S/C96H60N10/c1-9-34-83-75(26-1)76-27-2-10-35-84(76)103(83)71-50-42-61(43-51-71)91-97-92(62-44-52-72(53-45-62)104-85-36-11-3-28-77(85)78-29-4-12-37-86(78)104)100-95(99-91)69-24-18-22-67(59-69)65-20-17-21-66(58-65)68-23-19-25-70(60-68)96-101-93(63-46-54-73(55-47-63)105-87-38-13-5-30-79(87)80-31-6-14-39-88(80)105)98-94(102-96)64-48-56-74(57-49-64)106-89-40-15-7-32-81(89)82-33-8-16-41-90(82)106/h1-60H
InChIKeyOMZFBFZLUMZPAF-UHFFFAOYSA-N
MW1353.61 g/mol
LogP23.78
Rot. Bonds12

About 9-[4-[4-[3-[3-[3-[4,6-bis(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole

9-[4-[4-[3-[3-[3-[4,6-bis(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole (PubChem CID 58943494) has the molecular formula C96H60N10 and a molecular weight of 1353.61 g/mol. Its IUPAC name is 9-[4-[4-[3-[3-[3-[4,6-bis(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[4-[3-[3-[3-[4,6-bis(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
PubChem CID58943494
Molecular FormulaC96H60N10
Molecular Weight1353.61 g/mol
Exact Mass1352.50
IUPAC Name9-[4-[4-[3-[3-[3-[4,6-bis(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
SMILESc1cc(-c2cccc(-c3nc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)nc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)n3)c2)cc(-c2cccc(-c3nc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)nc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)n3)c2)c1
InChIInChI=1S/C96H60N10/c1-9-34-83-75(26-1)76-27-2-10-35-84(76)103(83)71-50-42-61(43-51-71)91-97-92(62-44-52-72(53-45-62)104-85-36-11-3-28-77(85)78-29-4-12-37-86(78)104)100-95(99-91)69-24-18-22-67(59-69)65-20-17-21-66(58-65)68-23-19-25-70(60-68)96-101-93(63-46-54-73(55-47-63)105-87-38-13-5-30-79(87)80-31-6-14-39-88(80)105)98-94(102-96)64-48-56-74(57-49-64)106-89-40-15-7-32-81(89)82-33-8-16-41-90(82)106/h1-60H
InChIKeyOMZFBFZLUMZPAF-UHFFFAOYSA-N
XLogP23.78
TPSA97.06 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds12
Heavy Atoms106
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001353.61
LogP ≤ 523.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 9-[4-[4-[3-[3-[3-[4,6-bis(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-[4-[4-[3-[3-[3-[4,6-bis(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole?
The IUPAC name of 9-[4-[4-[3-[3-[3-[4,6-bis(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole (CID 58943494) is 9-[4-[4-[3-[3-[3-[4,6-bis(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[4-[3-[3-[3-[4,6-bis(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole?
The canonical SMILES for 9-[4-[4-[3-[3-[3-[4,6-bis(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole is c1cc(-c2cccc(-c3nc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)nc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)n3)c2)cc(-c2cccc(-c3nc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)nc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)n3)c2)c1.
What is the InChIKey of 9-[4-[4-[3-[3-[3-[4,6-bis(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole?
The InChIKey is OMZFBFZLUMZPAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C96H60N10/c1-9-34-83-75(26-1)76-27-2-10-35-84(76)103(83)71-50-42-61(43-51-71)91-97-92(62-44-52-72(53-45-62)104-85-36-11-3-28-77(85)78-29-4-12-37-86(78)104)100-95(99-91)69-24-18-22-67(59-69)65-20-17-21-66(58-65)68-23-19-25-70(60-68)96-101-93(63-46-54-73(55-47-63)105-87-38-13-5-30-79(87)80-31-6-14-39-88(80)105)98-94(102-96)64-48-56-74(57-49-64)106-89-40-15-7-32-81(89)82-33-8-16-41-90(82)106/h1-60H.
What are the key properties of 9-[4-[4-[3-[3-[3-[4,6-bis(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole?
9-[4-[4-[3-[3-[3-[4,6-bis(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole has a molecular weight of 1353.61 g/mol, XLogP of 23.78, 12 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[4-[3-[3-[3-[4,6-bis(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-6-(4-carbazol-9-ylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole is sourced from PubChem (CID 58943494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).