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

C153H96N12O3 — CID 163708989

IUPAC9-[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
SMILES[2H]c1c([2H])c([2H])c(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cc(-n5c6ccccc6c6ccccc65)cc5c4oc4c(-c6ccccc6)cccc45)n3)cc2)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2cccc3c2oc2c(-c4nc(-c5ccccc5)nc(-c5cccc(-c6ccccc6)c5)n4)cc(-n4c5ccccc5c5ccccc54)cc23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2nc(-c3ccccc3-c3ccccc3)nc(-c3cc(-n4c5ccccc5c5ccccc54)cc4c3oc3c(-c5ccccc5)cccc34)n2)c([2H])c1[2H]
InChIInChI=1S/3C51H32N4O/c1-4-16-33(17-5-1)36-22-14-23-37(30-36)50-52-49(35-20-8-3-9-21-35)53-51(54-50)44-32-38(55-45-28-12-10-24-40(45)41-25-11-13-29-46(41)55)31-43-42-27-15-26-39(47(42)56-48(43)44)34-18-6-2-7-19-34;1-4-15-33(16-5-1)34-27-29-37(30-28-34)50-52-49(36-19-8-3-9-20-36)53-51(54-50)44-32-38(55-45-25-12-10-21-40(45)41-22-11-13-26-46(41)55)31-43-42-24-14-23-39(47(42)56-48(43)44)35-17-6-2-7-18-35;1-4-17-33(18-5-1)37-23-10-11-26-42(37)50-52-49(35-21-8-3-9-22-35)53-51(54-50)44-32-36(55-45-29-14-12-24-39(45)40-25-13-15-30-46(40)55)31-43-41-28-16-27-38(47(41)56-48(43)44)34-19-6-2-7-20-34/h3*1-32H/i2D,6D,7D,18D,19D;1D,4D,5D,15D,16D;3D,8D,9D,21D,22D
InChIKeyKHNZRWPUPCLQBX-OEXYGZSFSA-N
MW2165.62 g/mol
LogP39.61
Rot. Bonds18

About 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

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 (PubChem CID 163708989) has the molecular formula C153H96N12O3 and a molecular weight of 2165.62 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name9-[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
PubChem CID163708989
Molecular FormulaC153H96N12O3
Molecular Weight2165.62 g/mol
Exact Mass2163.87
IUPAC Name9-[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
SMILES[2H]c1c([2H])c([2H])c(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cc(-n5c6ccccc6c6ccccc65)cc5c4oc4c(-c6ccccc6)cccc45)n3)cc2)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2cccc3c2oc2c(-c4nc(-c5ccccc5)nc(-c5cccc(-c6ccccc6)c5)n4)cc(-n4c5ccccc5c5ccccc54)cc23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2nc(-c3ccccc3-c3ccccc3)nc(-c3cc(-n4c5ccccc5c5ccccc54)cc4c3oc3c(-c5ccccc5)cccc34)n2)c([2H])c1[2H]
InChIInChI=1S/3C51H32N4O/c1-4-16-33(17-5-1)36-22-14-23-37(30-36)50-52-49(35-20-8-3-9-21-35)53-51(54-50)44-32-38(55-45-28-12-10-24-40(45)41-25-11-13-29-46(41)55)31-43-42-27-15-26-39(47(42)56-48(43)44)34-18-6-2-7-19-34;1-4-15-33(16-5-1)34-27-29-37(30-28-34)50-52-49(36-19-8-3-9-20-36)53-51(54-50)44-32-38(55-45-25-12-10-21-40(45)41-22-11-13-26-46(41)55)31-43-42-24-14-23-39(47(42)56-48(43)44)35-17-6-2-7-18-35;1-4-17-33(18-5-1)37-23-10-11-26-42(37)50-52-49(35-21-8-3-9-22-35)53-51(54-50)44-32-36(55-45-29-14-12-24-39(45)40-25-13-15-30-46(40)55)31-43-41-28-16-27-38(47(41)56-48(43)44)34-19-6-2-7-20-34/h3*1-32H/i2D,6D,7D,18D,19D;1D,4D,5D,15D,16D;3D,8D,9D,21D,22D
InChIKeyKHNZRWPUPCLQBX-OEXYGZSFSA-N
XLogP39.61
TPSA170.22 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds18
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002165.62
LogP ≤ 539.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 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 with MolForge

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Related Compounds

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-[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-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-[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
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-dibenzothiophen-4-yl-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazin-2-yl]-6-(3-phenylphenyl)dibenzofuran-2-yl]carbazole
CID 162780551
3-[6-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-9-phenylcarbazole
CID 168770097
9-[6-[4-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-6-phenyl-1,3,5-triazin-2-yl]dibenzofuran-4-yl]carbazole
CID 168769745
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-[2-[4-dibenzofuran-4-yl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]dibenzofuran-2-yl]carbazole
CID 170228295
9-[6-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]dibenzofuran-4-yl]-2-phenylcarbazole
CID 168770491
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

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is [2H]c1c([2H])c([2H])c(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cc(-n5c6ccccc6c6ccccc65)cc5c4oc4c(-c6ccccc6)cccc45)n3)cc2)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2cccc3c2oc2c(-c4nc(-c5ccccc5)nc(-c5cccc(-c6ccccc6)c5)n4)cc(-n4c5ccccc5c5ccccc54)cc23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2nc(-c3ccccc3-c3ccccc3)nc(-c3cc(-n4c5ccccc5c5ccccc54)cc4c3oc3c(-c5ccccc5)cccc34)n2)c([2H])c1[2H].
What is the InChIKey of 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?
The InChIKey is KHNZRWPUPCLQBX-OEXYGZSFSA-N. The full InChI is InChI=1S/3C51H32N4O/c1-4-16-33(17-5-1)36-22-14-23-37(30-36)50-52-49(35-20-8-3-9-21-35)53-51(54-50)44-32-38(55-45-28-12-10-24-40(45)41-25-11-13-29-46(41)55)31-43-42-27-15-26-39(47(42)56-48(43)44)34-18-6-2-7-19-34;1-4-15-33(16-5-1)34-27-29-37(30-28-34)50-52-49(36-19-8-3-9-20-36)53-51(54-50)44-32-38(55-45-25-12-10-21-40(45)41-22-11-13-26-46(41)55)31-43-42-24-14-23-39(47(42)56-48(43)44)35-17-6-2-7-18-35;1-4-17-33(18-5-1)37-23-10-11-26-42(37)50-52-49(35-21-8-3-9-22-35)53-51(54-50)44-32-36(55-45-29-14-12-24-39(45)40-25-13-15-30-46(40)55)31-43-41-28-16-27-38(47(41)56-48(43)44)34-19-6-2-7-20-34/h3*1-32H/i2D,6D,7D,18D,19D;1D,4D,5D,15D,16D;3D,8D,9D,21D,22D.
What are the key properties of 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?
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 has a molecular weight of 2165.62 g/mol, XLogP of 39.61, 18 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 163708989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).