9-(8-tert-butyldibenzofuran-2-yl)carbazole;9-(8-tert-butyldibenzothiophen-2-yl)carbazole;4-tert-butyl-2,6-diphenylpyridine;2-tert-butyl-4,6-diphenylpyrimidine;4-tert-butyl-2,6-diphenylpyrimidine;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;2-(3-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine

C186H172N16OS — CID 159782297

IUPAC9-(8-tert-butyldibenzofuran-2-yl)carbazole;9-(8-tert-butyldibenzothiophen-2-yl)carbazole;4-tert-butyl-2,6-diphenylpyridine;2-tert-butyl-4,6-diphenylpyrimidine;4-tert-butyl-2,6-diphenylpyrimidine;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;2-(3-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine
SMILESCC(C)(C)c1cc(-c2ccccc2)nc(-c2ccccc2)c1.CC(C)(C)c1cc(-c2ccccc2)nc(-c2ccccc2)n1.CC(C)(C)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CC(C)(C)c1ccc2oc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.CC(C)(C)c1ccc2sc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.CC(C)(C)c1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.CC(C)(C)c1nc(-c2ccccc2)cc(-c2ccccc2)n1.CC(C)(C)c1nc(-c2ccccc2)nc(-c2ccccc2)n1
InChIInChI=1S/C28H23NO.C28H23NS.2C25H23N3.C21H21N.2C20H20N2.C19H19N3/c2*1-28(2,3)18-12-14-26-22(16-18)23-17-19(13-15-27(23)30-26)29-24-10-6-4-8-20(24)21-9-5-7-11-25(21)29;1-25(2,3)21-16-10-15-20(17-21)24-27-22(18-11-6-4-7-12-18)26-23(28-24)19-13-8-5-9-14-19;1-25(2,3)21-16-14-20(15-17-21)24-27-22(18-10-6-4-7-11-18)26-23(28-24)19-12-8-5-9-13-19;1-21(2,3)18-14-19(16-10-6-4-7-11-16)22-20(15-18)17-12-8-5-9-13-17;1-20(2,3)18-14-17(15-10-6-4-7-11-15)21-19(22-18)16-12-8-5-9-13-16;1-20(2,3)19-21-17(15-10-6-4-7-11-15)14-18(22-19)16-12-8-5-9-13-16;1-19(2,3)18-21-16(14-10-6-4-7-11-14)20-17(22-18)15-12-8-5-9-13-15/h2*4-17H,1-3H3;2*4-17H,1-3H3;4-15H,1-3H3;2*4-14H,1-3H3;4-13H,1-3H3
InChIKeyNHMUWSMBQNACJG-UHFFFAOYSA-N
MW2679.60 g/mol
LogP49.20
Rot. Bonds16

About 9-(8-tert-butyldibenzofuran-2-yl)carbazole;9-(8-tert-butyldibenzothiophen-2-yl)carbazole;4-tert-butyl-2,6-diphenylpyridine;2-tert-butyl-4,6-diphenylpyrimidine;4-tert-butyl-2,6-diphenylpyrimidine;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;2-(3-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine

9-(8-tert-butyldibenzofuran-2-yl)carbazole;9-(8-tert-butyldibenzothiophen-2-yl)carbazole;4-tert-butyl-2,6-diphenylpyridine;2-tert-butyl-4,6-diphenylpyrimidine;4-tert-butyl-2,6-diphenylpyrimidine;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;2-(3-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine (PubChem CID 159782297) has the molecular formula C186H172N16OS and a molecular weight of 2679.60 g/mol. Its IUPAC name is 9-(8-tert-butyldibenzofuran-2-yl)carbazole;9-(8-tert-butyldibenzothiophen-2-yl)carbazole;4-tert-butyl-2,6-diphenylpyridine;2-tert-butyl-4,6-diphenylpyrimidine;4-tert-butyl-2,6-diphenylpyrimidine;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;2-(3-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name9-(8-tert-butyldibenzofuran-2-yl)carbazole;9-(8-tert-butyldibenzothiophen-2-yl)carbazole;4-tert-butyl-2,6-diphenylpyridine;2-tert-butyl-4,6-diphenylpyrimidine;4-tert-butyl-2,6-diphenylpyrimidine;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;2-(3-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine
PubChem CID159782297
Molecular FormulaC186H172N16OS
Molecular Weight2679.60 g/mol
Exact Mass2677.36
IUPAC Name9-(8-tert-butyldibenzofuran-2-yl)carbazole;9-(8-tert-butyldibenzothiophen-2-yl)carbazole;4-tert-butyl-2,6-diphenylpyridine;2-tert-butyl-4,6-diphenylpyrimidine;4-tert-butyl-2,6-diphenylpyrimidine;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;2-(3-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine
SMILESCC(C)(C)c1cc(-c2ccccc2)nc(-c2ccccc2)c1.CC(C)(C)c1cc(-c2ccccc2)nc(-c2ccccc2)n1.CC(C)(C)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CC(C)(C)c1ccc2oc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.CC(C)(C)c1ccc2sc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.CC(C)(C)c1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.CC(C)(C)c1nc(-c2ccccc2)cc(-c2ccccc2)n1.CC(C)(C)c1nc(-c2ccccc2)nc(-c2ccccc2)n1
InChIInChI=1S/C28H23NO.C28H23NS.2C25H23N3.C21H21N.2C20H20N2.C19H19N3/c2*1-28(2,3)18-12-14-26-22(16-18)23-17-19(13-15-27(23)30-26)29-24-10-6-4-8-20(24)21-9-5-7-11-25(21)29;1-25(2,3)21-16-10-15-20(17-21)24-27-22(18-11-6-4-7-12-18)26-23(28-24)19-13-8-5-9-14-19;1-25(2,3)21-16-14-20(15-17-21)24-27-22(18-10-6-4-7-11-18)26-23(28-24)19-12-8-5-9-13-19;1-21(2,3)18-14-19(16-10-6-4-7-11-16)22-20(15-18)17-12-8-5-9-13-17;1-20(2,3)18-14-17(15-10-6-4-7-11-15)21-19(22-18)16-12-8-5-9-13-16;1-20(2,3)19-21-17(15-10-6-4-7-11-15)14-18(22-19)16-12-8-5-9-13-16;1-19(2,3)18-21-16(14-10-6-4-7-11-14)20-17(22-18)15-12-8-5-9-13-15/h2*4-17H,1-3H3;2*4-17H,1-3H3;4-15H,1-3H3;2*4-14H,1-3H3;4-13H,1-3H3
InChIKeyNHMUWSMBQNACJG-UHFFFAOYSA-N
XLogP49.20
TPSA203.46 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds16
Heavy Atoms204
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002679.60
LogP ≤ 549.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 9-(8-tert-butyldibenzofuran-2-yl)carbazole;9-(8-tert-butyldibenzothiophen-2-yl)carbazole;4-tert-butyl-2,6-diphenylpyridine;2-tert-butyl-4,6-diphenylpyrimidine;4-tert-butyl-2,6-diphenylpyrimidine;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;2-(3-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine with MolForge

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Related Compounds

9-(8-tert-butyldibenzofuran-2-yl)carbazole;9-(8-tert-butyldibenzothiophen-2-yl)carbazole;4-tert-butyl-2,6-diphenylpyridine;2-tert-butyl-4,6-diphenylpyrimidine;4-tert-butyl-2,6-diphenylpyrimidine;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;2-(3-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine
CID 157370620
3-carbazol-9-yl-9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-carbazol-9-yl-9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 159267968
3-dibenzofuran-2-yl-9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-dibenzofuran-2-yl-9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazole
CID 160542300
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole
CID 158229198
9-[7-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]dibenzothiophen-2-yl]carbazole
CID 169010720
9-[3-[4-(8-dibenzothiophen-2-yldibenzofuran-3-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole
CID 162780092
9-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]dibenzothiophen-2-yl]carbazole
CID 169011197
9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole
CID 89433743
9-[7-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]dibenzothiophen-2-yl]carbazole
CID 169011470
9-[6-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-3-yl]dibenzofuran-2-yl]carbazole
CID 169011618
9-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-oxa-14-thiapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-18-yl]carbazole
CID 162781309
3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]-9-[8-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazol-9-yl]dibenzothiophen-2-yl]carbazole
CID 152935569

Frequently Asked Questions

What is the IUPAC name of 9-(8-tert-butyldibenzofuran-2-yl)carbazole;9-(8-tert-butyldibenzothiophen-2-yl)carbazole;4-tert-butyl-2,6-diphenylpyridine;2-tert-butyl-4,6-diphenylpyrimidine;4-tert-butyl-2,6-diphenylpyrimidine;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;2-(3-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 9-(8-tert-butyldibenzofuran-2-yl)carbazole;9-(8-tert-butyldibenzothiophen-2-yl)carbazole;4-tert-butyl-2,6-diphenylpyridine;2-tert-butyl-4,6-diphenylpyrimidine;4-tert-butyl-2,6-diphenylpyrimidine;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;2-(3-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine (CID 159782297) is 9-(8-tert-butyldibenzofuran-2-yl)carbazole;9-(8-tert-butyldibenzothiophen-2-yl)carbazole;4-tert-butyl-2,6-diphenylpyridine;2-tert-butyl-4,6-diphenylpyrimidine;4-tert-butyl-2,6-diphenylpyrimidine;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;2-(3-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 9-(8-tert-butyldibenzofuran-2-yl)carbazole;9-(8-tert-butyldibenzothiophen-2-yl)carbazole;4-tert-butyl-2,6-diphenylpyridine;2-tert-butyl-4,6-diphenylpyrimidine;4-tert-butyl-2,6-diphenylpyrimidine;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;2-(3-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 9-(8-tert-butyldibenzofuran-2-yl)carbazole;9-(8-tert-butyldibenzothiophen-2-yl)carbazole;4-tert-butyl-2,6-diphenylpyridine;2-tert-butyl-4,6-diphenylpyrimidine;4-tert-butyl-2,6-diphenylpyrimidine;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;2-(3-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine is CC(C)(C)c1cc(-c2ccccc2)nc(-c2ccccc2)c1.CC(C)(C)c1cc(-c2ccccc2)nc(-c2ccccc2)n1.CC(C)(C)c1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.CC(C)(C)c1ccc2oc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.CC(C)(C)c1ccc2sc3ccc(-n4c5ccccc5c5ccccc54)cc3c2c1.CC(C)(C)c1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.CC(C)(C)c1nc(-c2ccccc2)cc(-c2ccccc2)n1.CC(C)(C)c1nc(-c2ccccc2)nc(-c2ccccc2)n1.
What is the InChIKey of 9-(8-tert-butyldibenzofuran-2-yl)carbazole;9-(8-tert-butyldibenzothiophen-2-yl)carbazole;4-tert-butyl-2,6-diphenylpyridine;2-tert-butyl-4,6-diphenylpyrimidine;4-tert-butyl-2,6-diphenylpyrimidine;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;2-(3-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine?
The InChIKey is NHMUWSMBQNACJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23NO.C28H23NS.2C25H23N3.C21H21N.2C20H20N2.C19H19N3/c2*1-28(2,3)18-12-14-26-22(16-18)23-17-19(13-15-27(23)30-26)29-24-10-6-4-8-20(24)21-9-5-7-11-25(21)29;1-25(2,3)21-16-10-15-20(17-21)24-27-22(18-11-6-4-7-12-18)26-23(28-24)19-13-8-5-9-14-19;1-25(2,3)21-16-14-20(15-17-21)24-27-22(18-10-6-4-7-11-18)26-23(28-24)19-12-8-5-9-13-19;1-21(2,3)18-14-19(16-10-6-4-7-11-16)22-20(15-18)17-12-8-5-9-13-17;1-20(2,3)18-14-17(15-10-6-4-7-11-15)21-19(22-18)16-12-8-5-9-13-16;1-20(2,3)19-21-17(15-10-6-4-7-11-15)14-18(22-19)16-12-8-5-9-13-16;1-19(2,3)18-21-16(14-10-6-4-7-11-14)20-17(22-18)15-12-8-5-9-13-15/h2*4-17H,1-3H3;2*4-17H,1-3H3;4-15H,1-3H3;2*4-14H,1-3H3;4-13H,1-3H3.
What are the key properties of 9-(8-tert-butyldibenzofuran-2-yl)carbazole;9-(8-tert-butyldibenzothiophen-2-yl)carbazole;4-tert-butyl-2,6-diphenylpyridine;2-tert-butyl-4,6-diphenylpyrimidine;4-tert-butyl-2,6-diphenylpyrimidine;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;2-(3-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine?
9-(8-tert-butyldibenzofuran-2-yl)carbazole;9-(8-tert-butyldibenzothiophen-2-yl)carbazole;4-tert-butyl-2,6-diphenylpyridine;2-tert-butyl-4,6-diphenylpyrimidine;4-tert-butyl-2,6-diphenylpyrimidine;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;2-(3-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine has a molecular weight of 2679.60 g/mol, XLogP of 49.20, 16 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(8-tert-butyldibenzofuran-2-yl)carbazole;9-(8-tert-butyldibenzothiophen-2-yl)carbazole;4-tert-butyl-2,6-diphenylpyridine;2-tert-butyl-4,6-diphenylpyrimidine;4-tert-butyl-2,6-diphenylpyrimidine;2-tert-butyl-4,6-diphenyl-1,3,5-triazine;2-(3-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4-tert-butylphenyl)-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 159782297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).