9-[8-(2,3,4,5,6-pentadeuteriophenyl)-4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole;9-[4-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole

C147H92N12O3 — CID 163443706

IUPAC9-[8-(2,3,4,5,6-pentadeuteriophenyl)-4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole;9-[4-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole
SMILES[2H]c1c([2H])c([2H])c(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cc(-n5c6ccccc6c6ccccc65)cc5c4oc4ccc(-c6ccccc6)cc45)n3)cc2)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2ccc3oc4c(-c5nc(-c6ccccc6)nc(-c6cccc(-c7ccccc7)c6)n5)cc(-n5c6ccccc6c6ccccc65)cc4c3c2)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2nc(-c3ccccc3)nc(-c3cc(-n4c5ccccc5c5ccccc54)cc4c3oc3ccc(-c5ccccc5)cc34)n2)c([2H])c1[2H]
InChIInChI=1S/2C51H32N4O.C45H28N4O/c1-4-15-33(16-5-1)36-21-14-22-38(29-36)50-52-49(35-19-8-3-9-20-35)53-51(54-50)44-32-39(55-45-25-12-10-23-40(45)41-24-11-13-26-46(41)55)31-43-42-30-37(34-17-6-2-7-18-34)27-28-47(42)56-48(43)44;1-4-14-33(15-5-1)35-24-26-37(27-25-35)50-52-49(36-18-8-3-9-19-36)53-51(54-50)44-32-39(55-45-22-12-10-20-40(45)41-21-11-13-23-46(41)55)31-43-42-30-38(34-16-6-2-7-17-34)28-29-47(42)56-48(43)44;1-4-14-29(15-5-1)32-24-25-41-36(26-32)37-27-33(49-39-22-12-10-20-34(39)35-21-11-13-23-40(35)49)28-38(42(37)50-41)45-47-43(30-16-6-2-7-17-30)46-44(48-45)31-18-8-3-9-19-31/h2*1-32H;1-28H/i2D,6D,7D,17D,18D;1D,4D,5D,14D,15D;2D,6D,7D,16D,17D
InChIKeyBASGJMLOFPJNRC-ANYULSDUSA-N
MW2089.53 g/mol
LogP37.94
Rot. Bonds17

About 9-[8-(2,3,4,5,6-pentadeuteriophenyl)-4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole;9-[4-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole

9-[8-(2,3,4,5,6-pentadeuteriophenyl)-4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole;9-[4-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole (PubChem CID 163443706) has the molecular formula C147H92N12O3 and a molecular weight of 2089.53 g/mol. Its IUPAC name is 9-[8-(2,3,4,5,6-pentadeuteriophenyl)-4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole;9-[4-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole.

Molecular Properties

Compound Name9-[8-(2,3,4,5,6-pentadeuteriophenyl)-4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole;9-[4-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole
PubChem CID163443706
Molecular FormulaC147H92N12O3
Molecular Weight2089.53 g/mol
Exact Mass2087.84
IUPAC Name9-[8-(2,3,4,5,6-pentadeuteriophenyl)-4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole;9-[4-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole
SMILES[2H]c1c([2H])c([2H])c(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cc(-n5c6ccccc6c6ccccc65)cc5c4oc4ccc(-c6ccccc6)cc45)n3)cc2)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2ccc3oc4c(-c5nc(-c6ccccc6)nc(-c6cccc(-c7ccccc7)c6)n5)cc(-n5c6ccccc6c6ccccc65)cc4c3c2)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2nc(-c3ccccc3)nc(-c3cc(-n4c5ccccc5c5ccccc54)cc4c3oc3ccc(-c5ccccc5)cc34)n2)c([2H])c1[2H]
InChIInChI=1S/2C51H32N4O.C45H28N4O/c1-4-15-33(16-5-1)36-21-14-22-38(29-36)50-52-49(35-19-8-3-9-20-35)53-51(54-50)44-32-39(55-45-25-12-10-23-40(45)41-24-11-13-26-46(41)55)31-43-42-30-37(34-17-6-2-7-18-34)27-28-47(42)56-48(43)44;1-4-14-33(15-5-1)35-24-26-37(27-25-35)50-52-49(36-18-8-3-9-19-36)53-51(54-50)44-32-39(55-45-22-12-10-20-40(45)41-21-11-13-23-46(41)55)31-43-42-30-38(34-16-6-2-7-17-34)28-29-47(42)56-48(43)44;1-4-14-29(15-5-1)32-24-25-41-36(26-32)37-27-33(49-39-22-12-10-20-34(39)35-21-11-13-23-40(35)49)28-38(42(37)50-41)45-47-43(30-16-6-2-7-17-30)46-44(48-45)31-18-8-3-9-19-31/h2*1-32H;1-28H/i2D,6D,7D,17D,18D;1D,4D,5D,14D,15D;2D,6D,7D,16D,17D
InChIKeyBASGJMLOFPJNRC-ANYULSDUSA-N
XLogP37.94
TPSA170.22 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds17
Heavy Atoms162
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002089.53
LogP ≤ 537.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 9-[8-(2,3,4,5,6-pentadeuteriophenyl)-4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole;9-[4-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole with MolForge

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Related Compounds

9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-8-phenanthren-2-yldibenzofuran-2-yl]carbazole
CID 162780689
9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-6-(3-phenylphenyl)dibenzofuran-2-yl]carbazole
CID 162780284
9-[6-(2,3,4,5,6-pentadeuteriophenyl)-4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]-6-phenyldibenzofuran-2-yl]carbazole;9-[4-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-6-phenyldibenzofuran-2-yl]carbazole
CID 163708989
9-[3-[4-[2-carbazol-9-yl-7-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-4-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole
CID 162780713
9-[4-[4-carbazol-9-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-6-(3-phenylphenyl)dibenzofuran-2-yl]carbazole
CID 162780660
9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-phenyldibenzofuran-2-yl]carbazole
CID 162780675
9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-6-triphenylen-2-yldibenzofuran-2-yl]carbazole
CID 162780704
9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenanthren-9-yl-1,3,5-triazin-2-yl]-7-phenyldibenzofuran-2-yl]carbazole
CID 162780361
9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-triphenylen-2-yl-1,3,5-triazin-2-yl]-9-phenyldibenzofuran-2-yl]carbazole
CID 162780378
9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenanthren-2-yl-1,3,5-triazin-2-yl]-9-(3-phenylphenyl)dibenzofuran-2-yl]carbazole
CID 162780447
9-[4-[4-(4-naphthalen-1-ylphenyl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-9-phenyldibenzofuran-2-yl]carbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]-9-phenyldibenzofuran-2-yl]carbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-triphenylen-2-yl-1,3,5-triazin-2-yl]-9-phenyldibenzofuran-2-yl]carbazole
CID 163936067
2-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-4-phenyl-6-[6-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-yl]-1,3,5-triazine
CID 168769976

Frequently Asked Questions

What is the IUPAC name of 9-[8-(2,3,4,5,6-pentadeuteriophenyl)-4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole;9-[4-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole?
The IUPAC name of 9-[8-(2,3,4,5,6-pentadeuteriophenyl)-4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole;9-[4-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole (CID 163443706) is 9-[8-(2,3,4,5,6-pentadeuteriophenyl)-4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole;9-[4-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole.
What is the SMILES notation for 9-[8-(2,3,4,5,6-pentadeuteriophenyl)-4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole;9-[4-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole?
The canonical SMILES for 9-[8-(2,3,4,5,6-pentadeuteriophenyl)-4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole;9-[4-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole is [2H]c1c([2H])c([2H])c(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cc(-n5c6ccccc6c6ccccc65)cc5c4oc4ccc(-c6ccccc6)cc45)n3)cc2)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2ccc3oc4c(-c5nc(-c6ccccc6)nc(-c6cccc(-c7ccccc7)c6)n5)cc(-n5c6ccccc6c6ccccc65)cc4c3c2)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2nc(-c3ccccc3)nc(-c3cc(-n4c5ccccc5c5ccccc54)cc4c3oc3ccc(-c5ccccc5)cc34)n2)c([2H])c1[2H].
What is the InChIKey of 9-[8-(2,3,4,5,6-pentadeuteriophenyl)-4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole;9-[4-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole?
The InChIKey is BASGJMLOFPJNRC-ANYULSDUSA-N. The full InChI is InChI=1S/2C51H32N4O.C45H28N4O/c1-4-15-33(16-5-1)36-21-14-22-38(29-36)50-52-49(35-19-8-3-9-20-35)53-51(54-50)44-32-39(55-45-25-12-10-23-40(45)41-24-11-13-26-46(41)55)31-43-42-30-37(34-17-6-2-7-18-34)27-28-47(42)56-48(43)44;1-4-14-33(15-5-1)35-24-26-37(27-25-35)50-52-49(36-18-8-3-9-19-36)53-51(54-50)44-32-39(55-45-22-12-10-20-40(45)41-21-11-13-23-46(41)55)31-43-42-30-38(34-16-6-2-7-17-34)28-29-47(42)56-48(43)44;1-4-14-29(15-5-1)32-24-25-41-36(26-32)37-27-33(49-39-22-12-10-20-34(39)35-21-11-13-23-40(35)49)28-38(42(37)50-41)45-47-43(30-16-6-2-7-17-30)46-44(48-45)31-18-8-3-9-19-31/h2*1-32H;1-28H/i2D,6D,7D,17D,18D;1D,4D,5D,14D,15D;2D,6D,7D,16D,17D.
What are the key properties of 9-[8-(2,3,4,5,6-pentadeuteriophenyl)-4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole;9-[4-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole?
9-[8-(2,3,4,5,6-pentadeuteriophenyl)-4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole;9-[4-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole has a molecular weight of 2089.53 g/mol, XLogP of 37.94, 17 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[8-(2,3,4,5,6-pentadeuteriophenyl)-4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-2-yl]carbazole;9-[4-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole;9-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]-8-phenyldibenzofuran-2-yl]carbazole is sourced from PubChem (CID 163443706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).