About (4-tert-butylphenyl)-(6-phenyl-3-pyridinyl)methanone;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-6-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-4-fluoroquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoroquinoline;bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)quinoline);(9,9-dimethyl-7-quinolin-2-yl-6H-fluoren-6-id-2-yl)-triphenylsilane;bis(4-hydroxypent-3-en-2-one);heptakis(iridium);phenyl-(6-phenyl-3-pyridinyl)methanone;phenyl-[6-(4-trimethylsilylbenzene-6-id-1-yl)-3-pyridinyl]methanone
(4-tert-butylphenyl)-(6-phenyl-3-pyridinyl)methanone;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-6-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-4-fluoroquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoroquinoline;bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)quinoline);(9,9-dimethyl-7-quinolin-2-yl-6H-fluoren-6-id-2-yl)-triphenylsilane;bis(4-hydroxypent-3-en-2-one);heptakis(iridium);phenyl-(6-phenyl-3-pyridinyl)methanone;phenyl-[6-(4-trimethylsilylbenzene-6-id-1-yl)-3-pyridinyl]methanone (PubChem CID 157211554) has the molecular formula C269H212F4Ir7N10O7Si2-10
and a molecular weight of 5174.40 g/mol. Its IUPAC name is (4-tert-butylphenyl)-(6-phenyl-3-pyridinyl)methanone;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-6-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-4-fluoroquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoroquinoline;bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)quinoline);(9,9-dimethyl-7-quinolin-2-yl-6H-fluoren-6-id-2-yl)-triphenylsilane;bis(4-hydroxypent-3-en-2-one);heptakis(iridium);phenyl-(6-phenyl-3-pyridinyl)methanone;phenyl-[6-(4-trimethylsilylbenzene-6-id-1-yl)-3-pyridinyl]methanone.
Frequently Asked Questions
What is the IUPAC name of (4-tert-butylphenyl)-(6-phenyl-3-pyridinyl)methanone;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-6-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-4-fluoroquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoroquinoline;bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)quinoline);(9,9-dimethyl-7-quinolin-2-yl-6H-fluoren-6-id-2-yl)-triphenylsilane;bis(4-hydroxypent-3-en-2-one);heptakis(iridium);phenyl-(6-phenyl-3-pyridinyl)methanone;phenyl-[6-(4-trimethylsilylbenzene-6-id-1-yl)-3-pyridinyl]methanone?
The IUPAC name of (4-tert-butylphenyl)-(6-phenyl-3-pyridinyl)methanone;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-6-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-4-fluoroquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoroquinoline;bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)quinoline);(9,9-dimethyl-7-quinolin-2-yl-6H-fluoren-6-id-2-yl)-triphenylsilane;bis(4-hydroxypent-3-en-2-one);heptakis(iridium);phenyl-(6-phenyl-3-pyridinyl)methanone;phenyl-[6-(4-trimethylsilylbenzene-6-id-1-yl)-3-pyridinyl]methanone (CID 157211554) is (4-tert-butylphenyl)-(6-phenyl-3-pyridinyl)methanone;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-6-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-4-fluoroquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoroquinoline;bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)quinoline);(9,9-dimethyl-7-quinolin-2-yl-6H-fluoren-6-id-2-yl)-triphenylsilane;bis(4-hydroxypent-3-en-2-one);heptakis(iridium);phenyl-(6-phenyl-3-pyridinyl)methanone;phenyl-[6-(4-trimethylsilylbenzene-6-id-1-yl)-3-pyridinyl]methanone.
What is the SMILES notation for (4-tert-butylphenyl)-(6-phenyl-3-pyridinyl)methanone;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-6-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-4-fluoroquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoroquinoline;bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)quinoline);(9,9-dimethyl-7-quinolin-2-yl-6H-fluoren-6-id-2-yl)-triphenylsilane;bis(4-hydroxypent-3-en-2-one);heptakis(iridium);phenyl-(6-phenyl-3-pyridinyl)methanone;phenyl-[6-(4-trimethylsilylbenzene-6-id-1-yl)-3-pyridinyl]methanone?
The canonical SMILES for (4-tert-butylphenyl)-(6-phenyl-3-pyridinyl)methanone;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-6-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-4-fluoroquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoroquinoline;bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)quinoline);(9,9-dimethyl-7-quinolin-2-yl-6H-fluoren-6-id-2-yl)-triphenylsilane;bis(4-hydroxypent-3-en-2-one);heptakis(iridium);phenyl-(6-phenyl-3-pyridinyl)methanone;phenyl-[6-(4-trimethylsilylbenzene-6-id-1-yl)-3-pyridinyl]methanone is CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(C)(C)c1ccc(C(=O)c2ccc(-c3[c-]cccc3)nc2)cc1.CC1(C)c2cc(-c3ccc4ccccc4n3)[c-]cc2-c2ccc([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc21.CC1(C)c2ccccc2-c2c[c-]c(-c3cc(-c4ccccc4)c4c(F)cccc4n3)cc21.CC1(C)c2ccccc2-c2c[c-]c(-c3cc(-c4ccccc4)c4cc(F)ccc4n3)cc21.CC1(C)c2ccccc2-c2c[c-]c(-c3cc(F)c4ccccc4n3)cc21.CC1(C)c2ccccc2-c2c[c-]c(-c3ccc4c(F)cccc4n3)cc21.CC1(C)c2ccccc2-c2c[c-]c(-c3ccc4ccccc4n3)cc21.CC1(C)c2ccccc2-c2c[c-]c(-c3ccc4ccccc4n3)cc21.C[Si](C)(C)c1c[c-]c(-c2ccc(C(=O)c3ccccc3)cn2)cc1.O=C(c1ccccc1)c1ccc(-c2[c-]cccc2)nc1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].
What is the InChIKey of (4-tert-butylphenyl)-(6-phenyl-3-pyridinyl)methanone;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-6-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-4-fluoroquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoroquinoline;bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)quinoline);(9,9-dimethyl-7-quinolin-2-yl-6H-fluoren-6-id-2-yl)-triphenylsilane;bis(4-hydroxypent-3-en-2-one);heptakis(iridium);phenyl-(6-phenyl-3-pyridinyl)methanone;phenyl-[6-(4-trimethylsilylbenzene-6-id-1-yl)-3-pyridinyl]methanone?
The InChIKey is VUSCUMYFPFQUKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H32NSi.2C30H21FN.2C24H17FN.2C24H18N.C22H20NO.C21H20NOSi.C18H12NO.2C5H8O2.7Ir/c1-42(2)38-28-31(41-27-23-30-14-12-13-21-40(30)43-41)22-25-36(38)37-26-24-35(29-39(37)42)44(32-15-6-3-7-16-32,33-17-8-4-9-18-33)34-19-10-5-11-20-34;1-30(2)24-12-7-6-11-21(24)22-16-15-20(17-25(22)30)28-18-23(19-9-4-3-5-10-19)29-26(31)13-8-14-27(29)32-28;1-30(2)26-11-7-6-10-22(26)23-14-12-20(16-27(23)30)29-18-24(19-8-4-3-5-9-19)25-17-21(31)13-15-28(25)32-29;1-24(2)19-9-5-3-7-16(19)17-12-11-15(13-20(17)24)23-14-21(25)18-8-4-6-10-22(18)26-23;1-24(2)19-7-4-3-6-16(19)17-11-10-15(14-20(17)24)22-13-12-18-21(25)8-5-9-23(18)26-22;2*1-24(2)20-9-5-4-8-18(20)19-13-11-17(15-21(19)24)23-14-12-16-7-3-6-10-22(16)25-23;1-22(2,3)19-12-9-17(10-13-19)21(24)18-11-14-20(23-15-18)16-7-5-4-6-8-16;1-24(2,3)19-12-9-16(10-13-19)20-14-11-18(15-22-20)21(23)17-7-5-4-6-8-17;20-18(15-9-5-2-6-10-15)16-11-12-17(19-13-16)14-7-3-1-4-8-14;2*1-4(6)3-5(2)7;;;;;;;/h3-21,23-29H,1-2H3;3-14,16-18H,1-2H3;3-11,13-18H,1-2H3;3-10,12-14H,1-2H3;3-9,11-14H,1-2H3;2*3-10,12-15H,1-2H3;4-7,9-15H,1-3H3;4-9,11-15H,1-3H3;1-7,9-13H;2*3,6H,1-2H3;;;;;;;/q10*-1;;;;;;;;;.
What are the key properties of (4-tert-butylphenyl)-(6-phenyl-3-pyridinyl)methanone;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-6-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-4-fluoroquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoroquinoline;bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)quinoline);(9,9-dimethyl-7-quinolin-2-yl-6H-fluoren-6-id-2-yl)-triphenylsilane;bis(4-hydroxypent-3-en-2-one);heptakis(iridium);phenyl-(6-phenyl-3-pyridinyl)methanone;phenyl-[6-(4-trimethylsilylbenzene-6-id-1-yl)-3-pyridinyl]methanone?
(4-tert-butylphenyl)-(6-phenyl-3-pyridinyl)methanone;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-6-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-4-fluoroquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoroquinoline;bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)quinoline);(9,9-dimethyl-7-quinolin-2-yl-6H-fluoren-6-id-2-yl)-triphenylsilane;bis(4-hydroxypent-3-en-2-one);heptakis(iridium);phenyl-(6-phenyl-3-pyridinyl)methanone;phenyl-[6-(4-trimethylsilylbenzene-6-id-1-yl)-3-pyridinyl]methanone has a molecular weight of 5174.40 g/mol, XLogP of 62.56, 25 rotatable bonds, 2 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for (4-tert-butylphenyl)-(6-phenyl-3-pyridinyl)methanone;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-6-fluoro-4-phenylquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-4-fluoroquinoline;2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)-5-fluoroquinoline;bis(2-(9,9-dimethyl-3H-fluoren-3-id-2-yl)quinoline);(9,9-dimethyl-7-quinolin-2-yl-6H-fluoren-6-id-2-yl)-triphenylsilane;bis(4-hydroxypent-3-en-2-one);heptakis(iridium);phenyl-(6-phenyl-3-pyridinyl)methanone;phenyl-[6-(4-trimethylsilylbenzene-6-id-1-yl)-3-pyridinyl]methanone is sourced from PubChem (CID 157211554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).