2,4-diphenyl-6-[3-phenyl-5-[6-(4-phenylphenyl)-1-[3-[4-phenyl-6-[4-[6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]phenyl]-1,3,5-triazine

C96H60N6O2 — CID 163937678

IUPAC2,4-diphenyl-6-[3-phenyl-5-[6-(4-phenylphenyl)-1-[3-[4-phenyl-6-[4-[6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]phenyl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3cccc4c3oc3c(-c5ccc(-c6nc(-c7ccccc7)nc(-c7cccc(-c8ccc(-c9cc(-c%10ccccc%10)cc(-c%10nc(-c%11ccccc%11)nc(-c%11ccccc%11)n%10)c9)c9oc%10c(-c%11ccc(-c%12ccccc%12)cc%11)cccc%10c89)c7)n6)cc5)cccc34)cc2)cc1
InChIInChI=1S/C96H60N6O2/c1-7-23-61(24-8-1)64-43-47-66(48-44-64)79-37-20-40-83-84-41-21-38-80(88(84)103-87(79)83)68-51-53-72(54-52-68)94-98-91(69-29-13-4-14-30-69)99-95(100-94)74-36-19-35-73(57-74)78-55-56-82(90-86(78)85-42-22-39-81(89(85)104-90)67-49-45-65(46-50-67)62-25-9-2-10-26-62)76-58-75(63-27-11-3-12-28-63)59-77(60-76)96-101-92(70-31-15-5-16-32-70)97-93(102-96)71-33-17-6-18-34-71/h1-60H
InChIKeyROEYGPYMJJUWNI-UHFFFAOYSA-N
MW1329.58 g/mol
LogP25.19
Rot. Bonds14

About 2,4-diphenyl-6-[3-phenyl-5-[6-(4-phenylphenyl)-1-[3-[4-phenyl-6-[4-[6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]phenyl]-1,3,5-triazine

2,4-diphenyl-6-[3-phenyl-5-[6-(4-phenylphenyl)-1-[3-[4-phenyl-6-[4-[6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]phenyl]-1,3,5-triazine (PubChem CID 163937678) has the molecular formula C96H60N6O2 and a molecular weight of 1329.58 g/mol. Its IUPAC name is 2,4-diphenyl-6-[3-phenyl-5-[6-(4-phenylphenyl)-1-[3-[4-phenyl-6-[4-[6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-[3-phenyl-5-[6-(4-phenylphenyl)-1-[3-[4-phenyl-6-[4-[6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]phenyl]-1,3,5-triazine
PubChem CID163937678
Molecular FormulaC96H60N6O2
Molecular Weight1329.58 g/mol
Exact Mass1328.48
IUPAC Name2,4-diphenyl-6-[3-phenyl-5-[6-(4-phenylphenyl)-1-[3-[4-phenyl-6-[4-[6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]phenyl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3cccc4c3oc3c(-c5ccc(-c6nc(-c7ccccc7)nc(-c7cccc(-c8ccc(-c9cc(-c%10ccccc%10)cc(-c%10nc(-c%11ccccc%11)nc(-c%11ccccc%11)n%10)c9)c9oc%10c(-c%11ccc(-c%12ccccc%12)cc%11)cccc%10c89)c7)n6)cc5)cccc34)cc2)cc1
InChIInChI=1S/C96H60N6O2/c1-7-23-61(24-8-1)64-43-47-66(48-44-64)79-37-20-40-83-84-41-21-38-80(88(84)103-87(79)83)68-51-53-72(54-52-68)94-98-91(69-29-13-4-14-30-69)99-95(100-94)74-36-19-35-73(57-74)78-55-56-82(90-86(78)85-42-22-39-81(89(85)104-90)67-49-45-65(46-50-67)62-25-9-2-10-26-62)76-58-75(63-27-11-3-12-28-63)59-77(60-76)96-101-92(70-31-15-5-16-32-70)97-93(102-96)71-33-17-6-18-34-71/h1-60H
InChIKeyROEYGPYMJJUWNI-UHFFFAOYSA-N
XLogP25.19
TPSA103.62 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds14
Heavy Atoms104
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001329.58
LogP ≤ 525.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2,4-diphenyl-6-[3-phenyl-5-[6-(4-phenylphenyl)-1-[3-[4-phenyl-6-[4-[6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]phenyl]-1,3,5-triazine with MolForge

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

Launch Full Analysis

Related Compounds

2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-5-[6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine
CID 118650966
2-(6,9-diphenyldibenzofuran-4-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine
CID 164838500
2-[3-(6,8-diphenyldibenzofuran-4-yl)phenyl]-4-(3,5-diphenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 164838374
2-phenyl-4-(3-phenylphenyl)-6-[4-[6-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]phenyl]-1,3,5-triazine
CID 177144922
2-phenyl-4,6-bis[3-(6-phenyldibenzofuran-4-yl)phenyl]-1,3,5-triazine
CID 139549183
2-[3-(4-naphthalen-1-yl-6-phenyldibenzofuran-1-yl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 168721799
2-(1,6-diphenyldibenzofuran-4-yl)-4,6-diphenyl-1,3,5-triazine
CID 164838475
2,4-diphenyl-6-[6-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]-1,3,5-triazine
CID 171414948
2-[4-(1-dibenzofuran-4-yldibenzofuran-4-yl)phenyl]-4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazine
CID 155077744
2,4-bis(4-phenylphenyl)-6-[6-(4-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazine
CID 164797297
2-[4-(4-dibenzofuran-4-yldibenzofuran-1-yl)phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine
CID 155078181
2-[4-[7-(3-naphthalen-1-ylphenyl)naphtho[1,2-b][1]benzofuran-10-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 167424183

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[3-phenyl-5-[6-(4-phenylphenyl)-1-[3-[4-phenyl-6-[4-[6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]phenyl]-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-[3-phenyl-5-[6-(4-phenylphenyl)-1-[3-[4-phenyl-6-[4-[6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]phenyl]-1,3,5-triazine (CID 163937678) is 2,4-diphenyl-6-[3-phenyl-5-[6-(4-phenylphenyl)-1-[3-[4-phenyl-6-[4-[6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]phenyl]-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-[3-phenyl-5-[6-(4-phenylphenyl)-1-[3-[4-phenyl-6-[4-[6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]phenyl]-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-[3-phenyl-5-[6-(4-phenylphenyl)-1-[3-[4-phenyl-6-[4-[6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]phenyl]-1,3,5-triazine is c1ccc(-c2ccc(-c3cccc4c3oc3c(-c5ccc(-c6nc(-c7ccccc7)nc(-c7cccc(-c8ccc(-c9cc(-c%10ccccc%10)cc(-c%10nc(-c%11ccccc%11)nc(-c%11ccccc%11)n%10)c9)c9oc%10c(-c%11ccc(-c%12ccccc%12)cc%11)cccc%10c89)c7)n6)cc5)cccc34)cc2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[3-phenyl-5-[6-(4-phenylphenyl)-1-[3-[4-phenyl-6-[4-[6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]phenyl]-1,3,5-triazine?
The InChIKey is ROEYGPYMJJUWNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C96H60N6O2/c1-7-23-61(24-8-1)64-43-47-66(48-44-64)79-37-20-40-83-84-41-21-38-80(88(84)103-87(79)83)68-51-53-72(54-52-68)94-98-91(69-29-13-4-14-30-69)99-95(100-94)74-36-19-35-73(57-74)78-55-56-82(90-86(78)85-42-22-39-81(89(85)104-90)67-49-45-65(46-50-67)62-25-9-2-10-26-62)76-58-75(63-27-11-3-12-28-63)59-77(60-76)96-101-92(70-31-15-5-16-32-70)97-93(102-96)71-33-17-6-18-34-71/h1-60H.
What are the key properties of 2,4-diphenyl-6-[3-phenyl-5-[6-(4-phenylphenyl)-1-[3-[4-phenyl-6-[4-[6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]phenyl]-1,3,5-triazine?
2,4-diphenyl-6-[3-phenyl-5-[6-(4-phenylphenyl)-1-[3-[4-phenyl-6-[4-[6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]phenyl]-1,3,5-triazine has a molecular weight of 1329.58 g/mol, XLogP of 25.19, 14 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[3-phenyl-5-[6-(4-phenylphenyl)-1-[3-[4-phenyl-6-[4-[6-(4-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]phenyl]-1,3,5-triazine is sourced from PubChem (CID 163937678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).