2-(3-dibenzofuran-2-ylphenyl)-6-phenylpyridine;2-(3-dibenzofuran-2-ylphenyl)pyridine;2-dibenzothiophen-3-yl-4,6-diphenyl-1,3,5-triazine;9-(3,5-dimethylphenyl)-3-phenyl-6-pyridin-3-ylcarbazole;9-phenyl-3-(8-phenyldibenzofuran-2-yl)carbazole;3-(8-pyridin-3-yldibenzofuran-2-yl)pyridine;2-[3-(8-thiophen-2-yldibenzothiophen-2-yl)phenyl]pyridine

C195H129N11O4S3 — CID 157351272

IUPAC2-(3-dibenzofuran-2-ylphenyl)-6-phenylpyridine;2-(3-dibenzofuran-2-ylphenyl)pyridine;2-dibenzothiophen-3-yl-4,6-diphenyl-1,3,5-triazine;9-(3,5-dimethylphenyl)-3-phenyl-6-pyridin-3-ylcarbazole;9-phenyl-3-(8-phenyldibenzofuran-2-yl)carbazole;3-(8-pyridin-3-yldibenzofuran-2-yl)pyridine;2-[3-(8-thiophen-2-yldibenzothiophen-2-yl)phenyl]pyridine
SMILESCc1cc(C)cc(-n2c3ccc(-c4ccccc4)cc3c3cc(-c4cccnc4)ccc32)c1.c1ccc(-c2ccc3oc4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c3c2)cc1.c1ccc(-c2cccc(-c3ccc4oc5ccccc5c4c3)c2)nc1.c1ccc(-c2cccc(-c3ccc4sc5ccc(-c6cccs6)cc5c4c3)c2)nc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5oc6ccccc6c5c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)sc3ccccc34)n2)cc1.c1cncc(-c2ccc3oc4ccc(-c5cccnc5)cc4c3c2)c1
InChIInChI=1S/C36H23NO.C31H24N2.C29H19NO.C27H17N3S.C27H17NS2.C23H15NO.C22H14N2O/c1-3-9-24(10-4-1)25-16-19-35-31(22-25)32-23-27(17-20-36(32)38-35)26-15-18-34-30(21-26)29-13-7-8-14-33(29)37(34)28-11-5-2-6-12-28;1-21-15-22(2)17-27(16-21)33-30-12-10-24(23-7-4-3-5-8-23)18-28(30)29-19-25(11-13-31(29)33)26-9-6-14-32-20-26;1-2-8-20(9-3-1)26-13-7-14-27(30-26)23-11-6-10-21(18-23)22-16-17-29-25(19-22)24-12-4-5-15-28(24)31-29;1-3-9-18(10-4-1)25-28-26(19-11-5-2-6-12-19)30-27(29-25)20-15-16-22-21-13-7-8-14-23(21)31-24(22)17-20;1-2-13-28-24(7-1)20-6-3-5-18(15-20)19-9-11-26-22(16-19)23-17-21(10-12-27(23)30-26)25-8-4-14-29-25;1-2-10-22-19(8-1)20-15-17(11-12-23(20)25-22)16-6-5-7-18(14-16)21-9-3-4-13-24-21;1-3-17(13-23-9-1)15-5-7-21-19(11-15)20-12-16(6-8-22(20)25-21)18-4-2-10-24-14-18/h1-23H;3-20H,1-2H3;1-19H;1-17H;1-17H;1-15H;1-14H
InChIKeyBHOGFKXSSLTRKC-UHFFFAOYSA-N
MW2786.45 g/mol
LogP53.91
Rot. Bonds19

About 2-(3-dibenzofuran-2-ylphenyl)-6-phenylpyridine;2-(3-dibenzofuran-2-ylphenyl)pyridine;2-dibenzothiophen-3-yl-4,6-diphenyl-1,3,5-triazine;9-(3,5-dimethylphenyl)-3-phenyl-6-pyridin-3-ylcarbazole;9-phenyl-3-(8-phenyldibenzofuran-2-yl)carbazole;3-(8-pyridin-3-yldibenzofuran-2-yl)pyridine;2-[3-(8-thiophen-2-yldibenzothiophen-2-yl)phenyl]pyridine

2-(3-dibenzofuran-2-ylphenyl)-6-phenylpyridine;2-(3-dibenzofuran-2-ylphenyl)pyridine;2-dibenzothiophen-3-yl-4,6-diphenyl-1,3,5-triazine;9-(3,5-dimethylphenyl)-3-phenyl-6-pyridin-3-ylcarbazole;9-phenyl-3-(8-phenyldibenzofuran-2-yl)carbazole;3-(8-pyridin-3-yldibenzofuran-2-yl)pyridine;2-[3-(8-thiophen-2-yldibenzothiophen-2-yl)phenyl]pyridine (PubChem CID 157351272) has the molecular formula C195H129N11O4S3 and a molecular weight of 2786.45 g/mol. Its IUPAC name is 2-(3-dibenzofuran-2-ylphenyl)-6-phenylpyridine;2-(3-dibenzofuran-2-ylphenyl)pyridine;2-dibenzothiophen-3-yl-4,6-diphenyl-1,3,5-triazine;9-(3,5-dimethylphenyl)-3-phenyl-6-pyridin-3-ylcarbazole;9-phenyl-3-(8-phenyldibenzofuran-2-yl)carbazole;3-(8-pyridin-3-yldibenzofuran-2-yl)pyridine;2-[3-(8-thiophen-2-yldibenzothiophen-2-yl)phenyl]pyridine.

Molecular Properties

Compound Name2-(3-dibenzofuran-2-ylphenyl)-6-phenylpyridine;2-(3-dibenzofuran-2-ylphenyl)pyridine;2-dibenzothiophen-3-yl-4,6-diphenyl-1,3,5-triazine;9-(3,5-dimethylphenyl)-3-phenyl-6-pyridin-3-ylcarbazole;9-phenyl-3-(8-phenyldibenzofuran-2-yl)carbazole;3-(8-pyridin-3-yldibenzofuran-2-yl)pyridine;2-[3-(8-thiophen-2-yldibenzothiophen-2-yl)phenyl]pyridine
PubChem CID157351272
Molecular FormulaC195H129N11O4S3
Molecular Weight2786.45 g/mol
Exact Mass2783.94
IUPAC Name2-(3-dibenzofuran-2-ylphenyl)-6-phenylpyridine;2-(3-dibenzofuran-2-ylphenyl)pyridine;2-dibenzothiophen-3-yl-4,6-diphenyl-1,3,5-triazine;9-(3,5-dimethylphenyl)-3-phenyl-6-pyridin-3-ylcarbazole;9-phenyl-3-(8-phenyldibenzofuran-2-yl)carbazole;3-(8-pyridin-3-yldibenzofuran-2-yl)pyridine;2-[3-(8-thiophen-2-yldibenzothiophen-2-yl)phenyl]pyridine
SMILESCc1cc(C)cc(-n2c3ccc(-c4ccccc4)cc3c3cc(-c4cccnc4)ccc32)c1.c1ccc(-c2ccc3oc4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c3c2)cc1.c1ccc(-c2cccc(-c3ccc4oc5ccccc5c4c3)c2)nc1.c1ccc(-c2cccc(-c3ccc4sc5ccc(-c6cccs6)cc5c4c3)c2)nc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5oc6ccccc6c5c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)sc3ccccc34)n2)cc1.c1cncc(-c2ccc3oc4ccc(-c5cccnc5)cc4c3c2)c1
InChIInChI=1S/C36H23NO.C31H24N2.C29H19NO.C27H17N3S.C27H17NS2.C23H15NO.C22H14N2O/c1-3-9-24(10-4-1)25-16-19-35-31(22-25)32-23-27(17-20-36(32)38-35)26-15-18-34-30(21-26)29-13-7-8-14-33(29)37(34)28-11-5-2-6-12-28;1-21-15-22(2)17-27(16-21)33-30-12-10-24(23-7-4-3-5-8-23)18-28(30)29-19-25(11-13-31(29)33)26-9-6-14-32-20-26;1-2-8-20(9-3-1)26-13-7-14-27(30-26)23-11-6-10-21(18-23)22-16-17-29-25(19-22)24-12-4-5-15-28(24)31-29;1-3-9-18(10-4-1)25-28-26(19-11-5-2-6-12-19)30-27(29-25)20-15-16-22-21-13-7-8-14-23(21)31-24(22)17-20;1-2-13-28-24(7-1)20-6-3-5-18(15-20)19-9-11-26-22(16-19)23-17-21(10-12-27(23)30-26)25-8-4-14-29-25;1-2-10-22-19(8-1)20-15-17(11-12-23(20)25-22)16-6-5-7-18(14-16)21-9-3-4-13-24-21;1-3-17(13-23-9-1)15-5-7-21-19(11-15)20-12-16(6-8-22(20)25-21)18-4-2-10-24-14-18/h1-23H;3-20H,1-2H3;1-19H;1-17H;1-17H;1-15H;1-14H
InChIKeyBHOGFKXSSLTRKC-UHFFFAOYSA-N
XLogP53.91
TPSA178.43 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds19
Heavy Atoms213
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002786.45
LogP ≤ 553.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 2-(3-dibenzofuran-2-ylphenyl)-6-phenylpyridine;2-(3-dibenzofuran-2-ylphenyl)pyridine;2-dibenzothiophen-3-yl-4,6-diphenyl-1,3,5-triazine;9-(3,5-dimethylphenyl)-3-phenyl-6-pyridin-3-ylcarbazole;9-phenyl-3-(8-phenyldibenzofuran-2-yl)carbazole;3-(8-pyridin-3-yldibenzofuran-2-yl)pyridine;2-[3-(8-thiophen-2-yldibenzothiophen-2-yl)phenyl]pyridine with MolForge

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Related Compounds

18-(4-Dibenzofuran-2-yl-[1]benzothiolo[3,2-d]pyrimidin-2-yl)-22-fluoro-5-isoquinolin-5-yl-9-thia-18-azahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3(8),4,6,11,13,15,19(24),20,22-undecaene
CID 134276447
2-[6-[4-(4-Tert-butylphenyl)-6-[8-[6-[4-[6-[2-(3-fluorophenyl)-3-pyridinyl]dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]-4-phenyldibenzofuran-2-yl]-6-phenyldibenzothiophen-4-yl]-1,3,5-triazin-2-yl]dibenzofuran-4-yl]quinazoline
CID 148308671
CID 157652393
CID 157652393
5-cyclohexyl-2-(8-cyclopentyl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(3H-dibenzothiophen-3-id-4-yl)-4-propan-2-ylpyridine;tris(iridium);9-methyl-6-phenyl-1-pyridin-2-yl-2H-carbazol-2-ide;3-pyridin-2-yl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-1,2,4,5-tetrazine;bis(3-(3H-thiophen-3-id-2-yl)-6-thiophen-2-yl-1,2,4,5-tetrazine)
CID 159604404
5-cyclohexyl-2-(8-cyclopentyl-3H-dibenzofuran-3-id-4-yl)pyridine;2-(3H-dibenzothiophen-3-id-4-yl)-4-propan-2-ylpyridine;tris(iridium);9-methyl-6-phenyl-1-pyridin-2-yl-2H-carbazol-2-ide;3-phenyl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-1,2,4,5-tetrazine;bis(3-(3H-thiophen-3-id-2-yl)-6-thiophen-2-yl-1,2,4,5-tetrazine)
CID 159623500
9-[4-[4-(4-Dibenzofuran-2-ylphenyl)-6-(9,9-dimethylfluoren-2-yl)pyrimidin-2-yl]phenyl]carbazole;9-(4-dibenzothiophen-2-yl-6-phenylpyrimidin-2-yl)carbazole;9-(4-dibenzothiophen-4-yl-6-phenylpyrimidin-2-yl)carbazole;8-[4-[4-phenyl-6-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3,5-triazin-2-yl]phenyl]-3-(trifluoromethyl)-[1]benzofuro[3,2-b]pyridine
CID 160034025
12-Dibenzothiophen-4-yl-23-thia-10-azahexacyclo[12.11.0.02,11.03,8.016,24.017,22]pentacosa-1(25),2(11),3,5,7,9,12,14,16(24),17,19,21-dodecaene;20-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-18-methyl-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;17-methyl-20-(9-phenylcarbazol-3-yl)-10-thia-15,18-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;15-methyl-20-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]-10-thia-18-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 161901264
9-[4-[6-(4-carbazol-9-ylbenzene-6-id-1-yl)-1,2,4,5-tetrazin-3-yl]phenyl]carbazole;5-cyclohexyl-2-(8-cyclopentyl-3H-dibenzofuran-3-id-4-yl)pyridine;4-hydroxypent-3-en-2-one;tris(iridium);9-methyl-6-phenyl-1-pyridin-2-yl-2H-carbazol-2-ide;3-pyridin-2-yl-6-[4-(trifluoromethyl)benzene-6-id-1-yl]-1,2,4,5-tetrazine;3-(3H-thiophen-3-id-2-yl)-6-thiophen-2-yl-1,2,4,5-tetrazine
CID 162193603
4-[3-(4-Cyanophenyl)-5-[3-[4-[4-phenyl-6-(8-phenylnaphthalen-2-yl)-1,3,5-triazin-2-yl]phenyl]-1-adamantyl]phenyl]benzonitrile;5-[3-[3-[4-(2-dibenzofuran-1-yl-6-phenylpyrimidin-4-yl)phenyl]-1-adamantyl]phenyl]naphthalene-1-carbonitrile;4-[7-[3-[4-[2-(9,9-dimethylfluoren-4-yl)-6-phenyl-4-pyridinyl]phenyl]-1-adamantyl]dibenzothiophen-3-yl]benzonitrile;4-[9-[3-[4-[4-[9,9-dimethyl-7-(trifluoromethyl)fluoren-4-yl]-6-phenyl-1,3,5-triazin-2-yl]phenyl]-1-adamantyl]dibenzothiophen-3-yl]benzonitrile;4-[4-[4-[3-[5-(2,6-diphenylpyrimidin-4-yl)quinolin-8-yl]-1-adamantyl]phenyl]naphthalen-1-yl]benzonitrile;4-[2-[3-[4-(6-naphthalen-2-yl-2-phenylpyrimidin-4-yl)phenyl]-1-adamantyl]carbazol-9-yl]benzonitrile
CID 164964375
4-[3-[8-[3-[4,6-Bis(4-phenylpyrimidin-2-yl)-8-(2-pyridin-2-yl-3-pyridinyl)dibenzofuran-2-yl]phenyl]-4b,9b-dihydro-[1]benzothiolo[3,2-b][1]benzothiol-3-yl]phenyl]-8-[2-methyl-3-(2-methyl-3-pyrazin-2-ylphenyl)phenyl]-12-(2-pyrazin-2-yl-3-pyridinyl)-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene
CID 57958245
9-[8-[4,6-Di(propan-2-yl)-8-[3-pyridin-2-yl-6-(3-pyrimidin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-4,6-di(propan-2-yl)dibenzothiophen-2-yl]-3-pyridin-2-yl-6-(3-pyrimidin-2-ylphenyl)carbazole
CID 57958351
8-[3-[8-[6-Dibenzofuran-4-yl-2-(2-pyridin-2-ylphenyl)dibenzothiophen-4-yl]dibenzofuran-2-yl]phenyl]-4-(2-pyridin-2-ylphenyl)-6,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 58058980

Frequently Asked Questions

What is the IUPAC name of 2-(3-dibenzofuran-2-ylphenyl)-6-phenylpyridine;2-(3-dibenzofuran-2-ylphenyl)pyridine;2-dibenzothiophen-3-yl-4,6-diphenyl-1,3,5-triazine;9-(3,5-dimethylphenyl)-3-phenyl-6-pyridin-3-ylcarbazole;9-phenyl-3-(8-phenyldibenzofuran-2-yl)carbazole;3-(8-pyridin-3-yldibenzofuran-2-yl)pyridine;2-[3-(8-thiophen-2-yldibenzothiophen-2-yl)phenyl]pyridine?
The IUPAC name of 2-(3-dibenzofuran-2-ylphenyl)-6-phenylpyridine;2-(3-dibenzofuran-2-ylphenyl)pyridine;2-dibenzothiophen-3-yl-4,6-diphenyl-1,3,5-triazine;9-(3,5-dimethylphenyl)-3-phenyl-6-pyridin-3-ylcarbazole;9-phenyl-3-(8-phenyldibenzofuran-2-yl)carbazole;3-(8-pyridin-3-yldibenzofuran-2-yl)pyridine;2-[3-(8-thiophen-2-yldibenzothiophen-2-yl)phenyl]pyridine (CID 157351272) is 2-(3-dibenzofuran-2-ylphenyl)-6-phenylpyridine;2-(3-dibenzofuran-2-ylphenyl)pyridine;2-dibenzothiophen-3-yl-4,6-diphenyl-1,3,5-triazine;9-(3,5-dimethylphenyl)-3-phenyl-6-pyridin-3-ylcarbazole;9-phenyl-3-(8-phenyldibenzofuran-2-yl)carbazole;3-(8-pyridin-3-yldibenzofuran-2-yl)pyridine;2-[3-(8-thiophen-2-yldibenzothiophen-2-yl)phenyl]pyridine.
What is the SMILES notation for 2-(3-dibenzofuran-2-ylphenyl)-6-phenylpyridine;2-(3-dibenzofuran-2-ylphenyl)pyridine;2-dibenzothiophen-3-yl-4,6-diphenyl-1,3,5-triazine;9-(3,5-dimethylphenyl)-3-phenyl-6-pyridin-3-ylcarbazole;9-phenyl-3-(8-phenyldibenzofuran-2-yl)carbazole;3-(8-pyridin-3-yldibenzofuran-2-yl)pyridine;2-[3-(8-thiophen-2-yldibenzothiophen-2-yl)phenyl]pyridine?
The canonical SMILES for 2-(3-dibenzofuran-2-ylphenyl)-6-phenylpyridine;2-(3-dibenzofuran-2-ylphenyl)pyridine;2-dibenzothiophen-3-yl-4,6-diphenyl-1,3,5-triazine;9-(3,5-dimethylphenyl)-3-phenyl-6-pyridin-3-ylcarbazole;9-phenyl-3-(8-phenyldibenzofuran-2-yl)carbazole;3-(8-pyridin-3-yldibenzofuran-2-yl)pyridine;2-[3-(8-thiophen-2-yldibenzothiophen-2-yl)phenyl]pyridine is Cc1cc(C)cc(-n2c3ccc(-c4ccccc4)cc3c3cc(-c4cccnc4)ccc32)c1.c1ccc(-c2ccc3oc4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c3c2)cc1.c1ccc(-c2cccc(-c3ccc4oc5ccccc5c4c3)c2)nc1.c1ccc(-c2cccc(-c3ccc4sc5ccc(-c6cccs6)cc5c4c3)c2)nc1.c1ccc(-c2cccc(-c3cccc(-c4ccc5oc6ccccc6c5c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)sc3ccccc34)n2)cc1.c1cncc(-c2ccc3oc4ccc(-c5cccnc5)cc4c3c2)c1.
What is the InChIKey of 2-(3-dibenzofuran-2-ylphenyl)-6-phenylpyridine;2-(3-dibenzofuran-2-ylphenyl)pyridine;2-dibenzothiophen-3-yl-4,6-diphenyl-1,3,5-triazine;9-(3,5-dimethylphenyl)-3-phenyl-6-pyridin-3-ylcarbazole;9-phenyl-3-(8-phenyldibenzofuran-2-yl)carbazole;3-(8-pyridin-3-yldibenzofuran-2-yl)pyridine;2-[3-(8-thiophen-2-yldibenzothiophen-2-yl)phenyl]pyridine?
The InChIKey is BHOGFKXSSLTRKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H23NO.C31H24N2.C29H19NO.C27H17N3S.C27H17NS2.C23H15NO.C22H14N2O/c1-3-9-24(10-4-1)25-16-19-35-31(22-25)32-23-27(17-20-36(32)38-35)26-15-18-34-30(21-26)29-13-7-8-14-33(29)37(34)28-11-5-2-6-12-28;1-21-15-22(2)17-27(16-21)33-30-12-10-24(23-7-4-3-5-8-23)18-28(30)29-19-25(11-13-31(29)33)26-9-6-14-32-20-26;1-2-8-20(9-3-1)26-13-7-14-27(30-26)23-11-6-10-21(18-23)22-16-17-29-25(19-22)24-12-4-5-15-28(24)31-29;1-3-9-18(10-4-1)25-28-26(19-11-5-2-6-12-19)30-27(29-25)20-15-16-22-21-13-7-8-14-23(21)31-24(22)17-20;1-2-13-28-24(7-1)20-6-3-5-18(15-20)19-9-11-26-22(16-19)23-17-21(10-12-27(23)30-26)25-8-4-14-29-25;1-2-10-22-19(8-1)20-15-17(11-12-23(20)25-22)16-6-5-7-18(14-16)21-9-3-4-13-24-21;1-3-17(13-23-9-1)15-5-7-21-19(11-15)20-12-16(6-8-22(20)25-21)18-4-2-10-24-14-18/h1-23H;3-20H,1-2H3;1-19H;1-17H;1-17H;1-15H;1-14H.
What are the key properties of 2-(3-dibenzofuran-2-ylphenyl)-6-phenylpyridine;2-(3-dibenzofuran-2-ylphenyl)pyridine;2-dibenzothiophen-3-yl-4,6-diphenyl-1,3,5-triazine;9-(3,5-dimethylphenyl)-3-phenyl-6-pyridin-3-ylcarbazole;9-phenyl-3-(8-phenyldibenzofuran-2-yl)carbazole;3-(8-pyridin-3-yldibenzofuran-2-yl)pyridine;2-[3-(8-thiophen-2-yldibenzothiophen-2-yl)phenyl]pyridine?
2-(3-dibenzofuran-2-ylphenyl)-6-phenylpyridine;2-(3-dibenzofuran-2-ylphenyl)pyridine;2-dibenzothiophen-3-yl-4,6-diphenyl-1,3,5-triazine;9-(3,5-dimethylphenyl)-3-phenyl-6-pyridin-3-ylcarbazole;9-phenyl-3-(8-phenyldibenzofuran-2-yl)carbazole;3-(8-pyridin-3-yldibenzofuran-2-yl)pyridine;2-[3-(8-thiophen-2-yldibenzothiophen-2-yl)phenyl]pyridine has a molecular weight of 2786.45 g/mol, XLogP of 53.91, 19 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-dibenzofuran-2-ylphenyl)-6-phenylpyridine;2-(3-dibenzofuran-2-ylphenyl)pyridine;2-dibenzothiophen-3-yl-4,6-diphenyl-1,3,5-triazine;9-(3,5-dimethylphenyl)-3-phenyl-6-pyridin-3-ylcarbazole;9-phenyl-3-(8-phenyldibenzofuran-2-yl)carbazole;3-(8-pyridin-3-yldibenzofuran-2-yl)pyridine;2-[3-(8-thiophen-2-yldibenzothiophen-2-yl)phenyl]pyridine is sourced from PubChem (CID 157351272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).