2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-1-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-2-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine

C284H166N18O6S6 — CID 160968932

IUPAC2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-1-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-2-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine
SMILES[2H]c1c([2H])c([2H])c(-c2nc(-c3ccc4c(c3)oc3ccccc34)nc(-c3cc(-c4cccc5c4sc4ccccc45)cc4ccccc34)n2)c([2H])c1[2H].c1ccc(-c2ccc(-c3nc(-c4cc(-c5cccc6c5sc5ccccc56)c5ccccc5c4)nc(-c4ccc5c(c4)oc4ccccc45)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4cc(-c5cccc6c5sc5ccccc56)c5ccccc5c4)nc(-c4ccc5c(c4)oc4ccccc45)n3)c2)cc1.c1ccc(-c2ccccc2-c2nc(-c3ccc4c(c3)oc3ccccc34)nc(-c3cc(-c4cccc5c4sc4ccccc45)cc4ccccc34)n2)cc1.c1ccc2c(-c3nc(-c4cc(-c5cccc6c5sc5ccccc56)c5ccccc5c4)nc(-c4ccc5c(c4)oc4ccccc45)n3)cccc2c1.c1ccc2cc(-c3nc(-c4cc(-c5cccc6c5sc5ccccc56)c5ccccc5c4)nc(-c4ccc5c(c4)oc4ccccc45)n3)ccc2c1
InChIInChI=1S/3C49H29N3OS.2C47H27N3OS.C43H25N3OS/c1-2-12-30(13-3-1)31-15-10-16-33(26-31)47-50-48(34-24-25-38-37-18-6-8-22-43(37)53-44(38)29-34)52-49(51-47)35-27-32-14-4-5-17-36(32)42(28-35)41-21-11-20-40-39-19-7-9-23-45(39)54-46(40)41;1-2-11-30(12-3-1)31-21-23-32(24-22-31)47-50-48(34-25-26-38-37-15-6-8-19-43(37)53-44(38)29-34)52-49(51-47)35-27-33-13-4-5-14-36(33)42(28-35)41-18-10-17-40-39-16-7-9-20-45(39)54-46(40)41;1-2-13-30(14-3-1)34-16-6-7-20-41(34)48-50-47(32-25-26-38-37-18-8-10-23-43(37)53-44(38)29-32)51-49(52-48)42-28-33(27-31-15-4-5-17-35(31)42)36-21-12-22-40-39-19-9-11-24-45(39)54-46(36)40;1-3-14-32-28(11-1)13-9-20-39(32)47-49-45(30-23-24-35-34-16-5-7-21-41(34)51-42(35)27-30)48-46(50-47)31-25-29-12-2-4-15-33(29)40(26-31)38-19-10-18-37-36-17-6-8-22-43(36)52-44(37)38;1-2-11-29-24-31(21-20-28(29)10-1)45-48-46(32-22-23-36-35-14-5-7-18-41(35)51-42(36)27-32)50-47(49-45)33-25-30-12-3-4-13-34(30)40(26-33)39-17-9-16-38-37-15-6-8-19-43(37)52-44(38)39;1-2-11-26(12-3-1)41-44-42(28-21-22-33-32-15-6-8-19-37(32)47-38(33)25-28)46-43(45-41)36-24-29(23-27-13-4-5-14-30(27)36)31-17-10-18-35-34-16-7-9-20-39(34)48-40(31)35/h3*1-29H;2*1-27H;1-25H/i;;;;;1D,2D,3D,11D,12D
InChIKeySXZPZZTZTOCOTB-GEYVNVHCSA-N
MW4124.00 g/mol
LogP79.07
Rot. Bonds27

About 2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-1-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-2-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine

2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-1-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-2-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine (PubChem CID 160968932) has the molecular formula C284H166N18O6S6 and a molecular weight of 4124.00 g/mol. Its IUPAC name is 2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-1-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-2-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine.

Molecular Properties

Compound Name2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-1-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-2-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine
PubChem CID160968932
Molecular FormulaC284H166N18O6S6
Molecular Weight4124.00 g/mol
Exact Mass4120.19
IUPAC Name2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-1-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-2-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine
SMILES[2H]c1c([2H])c([2H])c(-c2nc(-c3ccc4c(c3)oc3ccccc34)nc(-c3cc(-c4cccc5c4sc4ccccc45)cc4ccccc34)n2)c([2H])c1[2H].c1ccc(-c2ccc(-c3nc(-c4cc(-c5cccc6c5sc5ccccc56)c5ccccc5c4)nc(-c4ccc5c(c4)oc4ccccc45)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4cc(-c5cccc6c5sc5ccccc56)c5ccccc5c4)nc(-c4ccc5c(c4)oc4ccccc45)n3)c2)cc1.c1ccc(-c2ccccc2-c2nc(-c3ccc4c(c3)oc3ccccc34)nc(-c3cc(-c4cccc5c4sc4ccccc45)cc4ccccc34)n2)cc1.c1ccc2c(-c3nc(-c4cc(-c5cccc6c5sc5ccccc56)c5ccccc5c4)nc(-c4ccc5c(c4)oc4ccccc45)n3)cccc2c1.c1ccc2cc(-c3nc(-c4cc(-c5cccc6c5sc5ccccc56)c5ccccc5c4)nc(-c4ccc5c(c4)oc4ccccc45)n3)ccc2c1
InChIInChI=1S/3C49H29N3OS.2C47H27N3OS.C43H25N3OS/c1-2-12-30(13-3-1)31-15-10-16-33(26-31)47-50-48(34-24-25-38-37-18-6-8-22-43(37)53-44(38)29-34)52-49(51-47)35-27-32-14-4-5-17-36(32)42(28-35)41-21-11-20-40-39-19-7-9-23-45(39)54-46(40)41;1-2-11-30(12-3-1)31-21-23-32(24-22-31)47-50-48(34-25-26-38-37-15-6-8-19-43(37)53-44(38)29-34)52-49(51-47)35-27-33-13-4-5-14-36(33)42(28-35)41-18-10-17-40-39-16-7-9-20-45(39)54-46(40)41;1-2-13-30(14-3-1)34-16-6-7-20-41(34)48-50-47(32-25-26-38-37-18-8-10-23-43(37)53-44(38)29-32)51-49(52-48)42-28-33(27-31-15-4-5-17-35(31)42)36-21-12-22-40-39-19-9-11-24-45(39)54-46(36)40;1-3-14-32-28(11-1)13-9-20-39(32)47-49-45(30-23-24-35-34-16-5-7-21-41(34)51-42(35)27-30)48-46(50-47)31-25-29-12-2-4-15-33(29)40(26-31)38-19-10-18-37-36-17-6-8-22-43(36)52-44(37)38;1-2-11-29-24-31(21-20-28(29)10-1)45-48-46(32-22-23-36-35-14-5-7-18-41(35)51-42(36)27-32)50-47(49-45)33-25-30-12-3-4-13-34(30)40(26-33)39-17-9-16-38-37-15-6-8-19-43(37)52-44(38)39;1-2-11-26(12-3-1)41-44-42(28-21-22-33-32-15-6-8-19-37(32)47-38(33)25-28)46-43(45-41)36-24-29(23-27-13-4-5-14-30(27)36)31-17-10-18-35-34-16-7-9-20-39(34)48-40(31)35/h3*1-29H;2*1-27H;1-25H/i;;;;;1D,2D,3D,11D,12D
InChIKeySXZPZZTZTOCOTB-GEYVNVHCSA-N
XLogP79.07
TPSA310.86 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds27
Heavy Atoms314
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004124.00
LogP ≤ 579.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-1-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-2-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-1-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-2-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine?
The IUPAC name of 2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-1-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-2-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine (CID 160968932) is 2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-1-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-2-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine.
What is the SMILES notation for 2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-1-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-2-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine?
The canonical SMILES for 2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-1-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-2-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine is [2H]c1c([2H])c([2H])c(-c2nc(-c3ccc4c(c3)oc3ccccc34)nc(-c3cc(-c4cccc5c4sc4ccccc45)cc4ccccc34)n2)c([2H])c1[2H].c1ccc(-c2ccc(-c3nc(-c4cc(-c5cccc6c5sc5ccccc56)c5ccccc5c4)nc(-c4ccc5c(c4)oc4ccccc45)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4cc(-c5cccc6c5sc5ccccc56)c5ccccc5c4)nc(-c4ccc5c(c4)oc4ccccc45)n3)c2)cc1.c1ccc(-c2ccccc2-c2nc(-c3ccc4c(c3)oc3ccccc34)nc(-c3cc(-c4cccc5c4sc4ccccc45)cc4ccccc34)n2)cc1.c1ccc2c(-c3nc(-c4cc(-c5cccc6c5sc5ccccc56)c5ccccc5c4)nc(-c4ccc5c(c4)oc4ccccc45)n3)cccc2c1.c1ccc2cc(-c3nc(-c4cc(-c5cccc6c5sc5ccccc56)c5ccccc5c4)nc(-c4ccc5c(c4)oc4ccccc45)n3)ccc2c1.
What is the InChIKey of 2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-1-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-2-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine?
The InChIKey is SXZPZZTZTOCOTB-GEYVNVHCSA-N. The full InChI is InChI=1S/3C49H29N3OS.2C47H27N3OS.C43H25N3OS/c1-2-12-30(13-3-1)31-15-10-16-33(26-31)47-50-48(34-24-25-38-37-18-6-8-22-43(37)53-44(38)29-34)52-49(51-47)35-27-32-14-4-5-17-36(32)42(28-35)41-21-11-20-40-39-19-7-9-23-45(39)54-46(40)41;1-2-11-30(12-3-1)31-21-23-32(24-22-31)47-50-48(34-25-26-38-37-15-6-8-19-43(37)53-44(38)29-34)52-49(51-47)35-27-33-13-4-5-14-36(33)42(28-35)41-18-10-17-40-39-16-7-9-20-45(39)54-46(40)41;1-2-13-30(14-3-1)34-16-6-7-20-41(34)48-50-47(32-25-26-38-37-18-8-10-23-43(37)53-44(38)29-32)51-49(52-48)42-28-33(27-31-15-4-5-17-35(31)42)36-21-12-22-40-39-19-9-11-24-45(39)54-46(36)40;1-3-14-32-28(11-1)13-9-20-39(32)47-49-45(30-23-24-35-34-16-5-7-21-41(34)51-42(35)27-30)48-46(50-47)31-25-29-12-2-4-15-33(29)40(26-31)38-19-10-18-37-36-17-6-8-22-43(36)52-44(37)38;1-2-11-29-24-31(21-20-28(29)10-1)45-48-46(32-22-23-36-35-14-5-7-18-41(35)51-42(36)27-32)50-47(49-45)33-25-30-12-3-4-13-34(30)40(26-33)39-17-9-16-38-37-15-6-8-19-43(37)52-44(38)39;1-2-11-26(12-3-1)41-44-42(28-21-22-33-32-15-6-8-19-37(32)47-38(33)25-28)46-43(45-41)36-24-29(23-27-13-4-5-14-30(27)36)31-17-10-18-35-34-16-7-9-20-39(34)48-40(31)35/h3*1-29H;2*1-27H;1-25H/i;;;;;1D,2D,3D,11D,12D.
What are the key properties of 2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-1-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-2-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine?
2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-1-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-2-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine has a molecular weight of 4124.00 g/mol, XLogP of 79.07, 27 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-1-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-naphthalen-2-yl-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(3-dibenzothiophen-4-ylnaphthalen-1-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzofuran-3-yl-4-(4-dibenzothiophen-4-ylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine is sourced from PubChem (CID 160968932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).