2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-9-[3-(2-methylbutyl)phenyl]carbazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;5-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-3-pyridinyl)silol-2-yl]-2-pyridin-2-ylpyridine;molecular hydrogen;2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tetraphenylsilane;tris(2,3,5,6-tetramethyl-4-phenylphenyl)borane

C243H355BN18O3SSi2 — CID 160786239

IUPAC2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-9-[3-(2-methylbutyl)phenyl]carbazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;5-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-3-pyridinyl)silol-2-yl]-2-pyridin-2-ylpyridine;molecular hydrogen;2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tetraphenylsilane;tris(2,3,5,6-tetramethyl-4-phenylphenyl)borane
SMILESCC(C)(C)c1ccc(-c2nnc(-c3ccc(-c4ccccc4)cc3)o2)cc1.CCC(C)Cc1cccc(-n2c3ccccc3c3cc(-c4ccc5sc6ccc(-c7cccc(-n8c9ccccc9c9ccccc98)c7)cc6c5c4)ccc32)c1.C[Si]1(C)C(c2ccc(-c3ccccn3)nc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccc(-c2ccccn2)nc1.Cc1c(C)c(-c2ccccc2)c(C)c(C)c1B(c1c(C)c(C)c(-c2ccccc2)c(C)c1C)c1c(C)c(C)c(-c2ccccc2)c(C)c1C.Cc1cc(-c2ccccc2)c2ccc3c(-c4ccccc4)cc(C)nc3c2n1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].c1ccc(-c2ccc(-c3nnc(-c4cccc(-c5nnc(-c6ccc(-c7ccccn7)nc6)o5)c4)o3)cn2)nc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C53H40N2S.C48H51B.C38H30N4Si.C30H18N8O2.C26H20N2.C24H22N2O.C24H20Si.77H2/c1-3-34(2)28-35-12-10-14-40(29-35)54-50-21-9-6-18-44(50)45-31-37(22-25-51(45)54)39-24-27-53-47(33-39)46-32-38(23-26-52(46)56-53)36-13-11-15-41(30-36)55-48-19-7-4-16-42(48)43-17-5-8-20-49(43)55;1-28-34(7)46(35(8)29(2)43(28)40-22-16-13-17-23-40)49(47-36(9)30(3)44(31(4)37(47)10)41-24-18-14-19-25-41)48-38(11)32(5)45(33(6)39(48)12)42-26-20-15-21-27-42;1-43(2)37(29-19-21-33(41-25-29)31-17-9-11-23-39-31)35(27-13-5-3-6-14-27)36(28-15-7-4-8-16-28)38(43)30-20-22-34(42-26-30)32-18-10-12-24-40-32;1-3-14-31-23(8-1)25-12-10-21(17-33-25)29-37-35-27(39-29)19-6-5-7-20(16-19)28-36-38-30(40-28)22-11-13-26(34-18-22)24-9-2-4-15-32-24;1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17;1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17;1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h4-27,29-34H,3,28H2,1-2H3;13-27H,1-12H3;3-26H,1-2H3;1-18H;3-16H,1-2H3;4-16H,1-3H3;1-20H;77*1H
InChIKeySBFZCWMNVGHSIM-UHFFFAOYSA-N
MW3675.69 g/mol
LogP76.14
Rot. Bonds34

About 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-9-[3-(2-methylbutyl)phenyl]carbazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;5-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-3-pyridinyl)silol-2-yl]-2-pyridin-2-ylpyridine;molecular hydrogen;2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tetraphenylsilane;tris(2,3,5,6-tetramethyl-4-phenylphenyl)borane

2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-9-[3-(2-methylbutyl)phenyl]carbazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;5-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-3-pyridinyl)silol-2-yl]-2-pyridin-2-ylpyridine;molecular hydrogen;2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tetraphenylsilane;tris(2,3,5,6-tetramethyl-4-phenylphenyl)borane (PubChem CID 160786239) has the molecular formula C243H355BN18O3SSi2 and a molecular weight of 3675.69 g/mol. Its IUPAC name is 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-9-[3-(2-methylbutyl)phenyl]carbazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;5-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-3-pyridinyl)silol-2-yl]-2-pyridin-2-ylpyridine;molecular hydrogen;2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tetraphenylsilane;tris(2,3,5,6-tetramethyl-4-phenylphenyl)borane.

Molecular Properties

Compound Name2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-9-[3-(2-methylbutyl)phenyl]carbazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;5-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-3-pyridinyl)silol-2-yl]-2-pyridin-2-ylpyridine;molecular hydrogen;2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tetraphenylsilane;tris(2,3,5,6-tetramethyl-4-phenylphenyl)borane
PubChem CID160786239
Molecular FormulaC243H355BN18O3SSi2
Molecular Weight3675.69 g/mol
Exact Mass3672.75
IUPAC Name2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-9-[3-(2-methylbutyl)phenyl]carbazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;5-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-3-pyridinyl)silol-2-yl]-2-pyridin-2-ylpyridine;molecular hydrogen;2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tetraphenylsilane;tris(2,3,5,6-tetramethyl-4-phenylphenyl)borane
SMILESCC(C)(C)c1ccc(-c2nnc(-c3ccc(-c4ccccc4)cc3)o2)cc1.CCC(C)Cc1cccc(-n2c3ccccc3c3cc(-c4ccc5sc6ccc(-c7cccc(-n8c9ccccc9c9ccccc98)c7)cc6c5c4)ccc32)c1.C[Si]1(C)C(c2ccc(-c3ccccn3)nc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccc(-c2ccccn2)nc1.Cc1c(C)c(-c2ccccc2)c(C)c(C)c1B(c1c(C)c(C)c(-c2ccccc2)c(C)c1C)c1c(C)c(C)c(-c2ccccc2)c(C)c1C.Cc1cc(-c2ccccc2)c2ccc3c(-c4ccccc4)cc(C)nc3c2n1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].c1ccc(-c2ccc(-c3nnc(-c4cccc(-c5nnc(-c6ccc(-c7ccccn7)nc6)o5)c4)o3)cn2)nc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C53H40N2S.C48H51B.C38H30N4Si.C30H18N8O2.C26H20N2.C24H22N2O.C24H20Si.77H2/c1-3-34(2)28-35-12-10-14-40(29-35)54-50-21-9-6-18-44(50)45-31-37(22-25-51(45)54)39-24-27-53-47(33-39)46-32-38(23-26-52(46)56-53)36-13-11-15-41(30-36)55-48-19-7-4-16-42(48)43-17-5-8-20-49(43)55;1-28-34(7)46(35(8)29(2)43(28)40-22-16-13-17-23-40)49(47-36(9)30(3)44(31(4)37(47)10)41-24-18-14-19-25-41)48-38(11)32(5)45(33(6)39(48)12)42-26-20-15-21-27-42;1-43(2)37(29-19-21-33(41-25-29)31-17-9-11-23-39-31)35(27-13-5-3-6-14-27)36(28-15-7-4-8-16-28)38(43)30-20-22-34(42-26-30)32-18-10-12-24-40-32;1-3-14-31-23(8-1)25-12-10-21(17-33-25)29-37-35-27(39-29)19-6-5-7-20(16-19)28-36-38-30(40-28)22-11-13-26(34-18-22)24-9-2-4-15-32-24;1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17;1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17;1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h4-27,29-34H,3,28H2,1-2H3;13-27H,1-12H3;3-26H,1-2H3;1-18H;3-16H,1-2H3;4-16H,1-3H3;1-20H;77*1H
InChIKeySBFZCWMNVGHSIM-UHFFFAOYSA-N
XLogP76.14
TPSA255.52 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds34
Heavy Atoms268
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003675.69
LogP ≤ 576.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-9-[3-(2-methylbutyl)phenyl]carbazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;5-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-3-pyridinyl)silol-2-yl]-2-pyridin-2-ylpyridine;molecular hydrogen;2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tetraphenylsilane;tris(2,3,5,6-tetramethyl-4-phenylphenyl)borane with MolForge

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Related Compounds

2-[3-[3-(3-Carbazol-9-yldibenzothiophen-4-yl)carbazol-9-yl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[2-(3-carbazol-9-yldibenzothiophen-4-yl)carbazol-9-yl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[3-(3-carbazol-9-yldibenzothiophen-4-yl)carbazol-9-yl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-(3-carbazol-9-yldibenzothiophen-4-yl)-9-(1,5-naphthyridin-3-yl)carbazole
CID 157735865
CID 158627805
CID 158627805
CID 158675975
CID 158675975
4-[3,5-Bis[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]benzonitrile;4-[3,5-bis(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;4-[3,5-bis(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]benzonitrile;methane;2-[3-methyl-5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]-5-quinolin-3-yl-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole
CID 158725306
2-(1,10-Phenanthrolin-2-yl)-5-[6-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]naphthalen-2-yl]-1,3,4-oxadiazole;2-(1,10-phenanthrolin-2-yl)-5-[5-[5-(1,10-phenanthrolin-2-yl)-1,3,4-oxadiazol-2-yl]thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[6-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[6-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)naphthalen-2-yl]-1,3,4-oxadiazole;2-quinolin-2-yl-5-[5-(5-quinolin-2-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole;2-quinolin-3-yl-5-[5-(5-quinolin-3-yl-1,3,4-oxadiazol-2-yl)thiophen-2-yl]-1,3,4-oxadiazole
CID 158880078
2-(4-Tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-9-[3-(2-methylbutyl)phenyl]carbazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;5-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-3-pyridinyl)silol-2-yl]-2-pyridin-2-ylpyridine;2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tetraphenylsilane
CID 158933178
2-[4-[2-(3-Carbazol-9-yldibenzothiophen-4-yl)carbazol-9-yl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-[4-[3-(3-carbazol-9-yldibenzothiophen-4-yl)carbazol-9-yl]phenyl]-5-phenyl-1,3,4-oxadiazole;2-(3-carbazol-9-yldibenzothiophen-4-yl)-9-(1,5-naphthyridin-3-yl)carbazole;3-(3-carbazol-9-yldibenzothiophen-4-yl)-9-(1,5-naphthyridin-3-yl)carbazole
CID 159476433
Bis(2-methylphenyl)-diphenylsilane;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;5-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-3-pyridinyl)silol-2-yl]-2-pyridin-2-ylpyridine;2-(4-methylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole
CID 159879631
CID 160145494
CID 160145494
2-(4-Tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-9-[3-(2-methylbutyl)phenyl]carbazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;5-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-3-pyridinyl)silol-2-yl]-2-pyridin-2-ylpyridine;2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[5-(6-pyridin-3-yl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tetraphenylsilane
CID 161728273
CID 161876576
CID 161876576
2-(4-Tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-9-[3-(2-methylbutyl)phenyl]carbazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;5-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-3-pyridinyl)silol-2-yl]-2-pyridin-2-ylpyridine;2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tetraphenylsilane;tri(quinolin-8-yloxy)alumane;tris(2,3,5,6-tetramethyl-4-phenylphenyl)borane
CID 161956708

Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-9-[3-(2-methylbutyl)phenyl]carbazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;5-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-3-pyridinyl)silol-2-yl]-2-pyridin-2-ylpyridine;molecular hydrogen;2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tetraphenylsilane;tris(2,3,5,6-tetramethyl-4-phenylphenyl)borane?
The IUPAC name of 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-9-[3-(2-methylbutyl)phenyl]carbazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;5-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-3-pyridinyl)silol-2-yl]-2-pyridin-2-ylpyridine;molecular hydrogen;2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tetraphenylsilane;tris(2,3,5,6-tetramethyl-4-phenylphenyl)borane (CID 160786239) is 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-9-[3-(2-methylbutyl)phenyl]carbazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;5-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-3-pyridinyl)silol-2-yl]-2-pyridin-2-ylpyridine;molecular hydrogen;2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tetraphenylsilane;tris(2,3,5,6-tetramethyl-4-phenylphenyl)borane.
What is the SMILES notation for 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-9-[3-(2-methylbutyl)phenyl]carbazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;5-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-3-pyridinyl)silol-2-yl]-2-pyridin-2-ylpyridine;molecular hydrogen;2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tetraphenylsilane;tris(2,3,5,6-tetramethyl-4-phenylphenyl)borane?
The canonical SMILES for 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-9-[3-(2-methylbutyl)phenyl]carbazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;5-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-3-pyridinyl)silol-2-yl]-2-pyridin-2-ylpyridine;molecular hydrogen;2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tetraphenylsilane;tris(2,3,5,6-tetramethyl-4-phenylphenyl)borane is CC(C)(C)c1ccc(-c2nnc(-c3ccc(-c4ccccc4)cc3)o2)cc1.CCC(C)Cc1cccc(-n2c3ccccc3c3cc(-c4ccc5sc6ccc(-c7cccc(-n8c9ccccc9c9ccccc98)c7)cc6c5c4)ccc32)c1.C[Si]1(C)C(c2ccc(-c3ccccn3)nc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccc(-c2ccccn2)nc1.Cc1c(C)c(-c2ccccc2)c(C)c(C)c1B(c1c(C)c(C)c(-c2ccccc2)c(C)c1C)c1c(C)c(C)c(-c2ccccc2)c(C)c1C.Cc1cc(-c2ccccc2)c2ccc3c(-c4ccccc4)cc(C)nc3c2n1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].c1ccc(-c2ccc(-c3nnc(-c4cccc(-c5nnc(-c6ccc(-c7ccccn7)nc6)o5)c4)o3)cn2)nc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-9-[3-(2-methylbutyl)phenyl]carbazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;5-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-3-pyridinyl)silol-2-yl]-2-pyridin-2-ylpyridine;molecular hydrogen;2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tetraphenylsilane;tris(2,3,5,6-tetramethyl-4-phenylphenyl)borane?
The InChIKey is SBFZCWMNVGHSIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H40N2S.C48H51B.C38H30N4Si.C30H18N8O2.C26H20N2.C24H22N2O.C24H20Si.77H2/c1-3-34(2)28-35-12-10-14-40(29-35)54-50-21-9-6-18-44(50)45-31-37(22-25-51(45)54)39-24-27-53-47(33-39)46-32-38(23-26-52(46)56-53)36-13-11-15-41(30-36)55-48-19-7-4-16-42(48)43-17-5-8-20-49(43)55;1-28-34(7)46(35(8)29(2)43(28)40-22-16-13-17-23-40)49(47-36(9)30(3)44(31(4)37(47)10)41-24-18-14-19-25-41)48-38(11)32(5)45(33(6)39(48)12)42-26-20-15-21-27-42;1-43(2)37(29-19-21-33(41-25-29)31-17-9-11-23-39-31)35(27-13-5-3-6-14-27)36(28-15-7-4-8-16-28)38(43)30-20-22-34(42-26-30)32-18-10-12-24-40-32;1-3-14-31-23(8-1)25-12-10-21(17-33-25)29-37-35-27(39-29)19-6-5-7-20(16-19)28-36-38-30(40-28)22-11-13-26(34-18-22)24-9-2-4-15-32-24;1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17;1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17;1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h4-27,29-34H,3,28H2,1-2H3;13-27H,1-12H3;3-26H,1-2H3;1-18H;3-16H,1-2H3;4-16H,1-3H3;1-20H;77*1H.
What are the key properties of 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-9-[3-(2-methylbutyl)phenyl]carbazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;5-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-3-pyridinyl)silol-2-yl]-2-pyridin-2-ylpyridine;molecular hydrogen;2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tetraphenylsilane;tris(2,3,5,6-tetramethyl-4-phenylphenyl)borane?
2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-9-[3-(2-methylbutyl)phenyl]carbazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;5-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-3-pyridinyl)silol-2-yl]-2-pyridin-2-ylpyridine;molecular hydrogen;2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tetraphenylsilane;tris(2,3,5,6-tetramethyl-4-phenylphenyl)borane has a molecular weight of 3675.69 g/mol, XLogP of 76.14, 34 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole;3-[8-(3-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-9-[3-(2-methylbutyl)phenyl]carbazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;5-[1,1-dimethyl-3,4-diphenyl-5-(6-pyridin-2-yl-3-pyridinyl)silol-2-yl]-2-pyridin-2-ylpyridine;molecular hydrogen;2-(6-pyridin-2-yl-3-pyridinyl)-5-[3-[5-(6-pyridin-2-yl-3-pyridinyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole;tetraphenylsilane;tris(2,3,5,6-tetramethyl-4-phenylphenyl)borane is sourced from PubChem (CID 160786239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).