About N-tert-butyl-7-cyclohexyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-7-fluoro-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)-7-phenylfluoren-2-amine
N-tert-butyl-7-cyclohexyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-7-fluoro-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)-7-phenylfluoren-2-amine (PubChem CID 158169336) has the molecular formula C111H118FN3
and a molecular weight of 1513.18 g/mol. Its IUPAC name is N-tert-butyl-7-cyclohexyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-7-fluoro-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)-7-phenylfluoren-2-amine.
Frequently Asked Questions
What is the IUPAC name of N-tert-butyl-7-cyclohexyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-7-fluoro-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)-7-phenylfluoren-2-amine?
The IUPAC name of N-tert-butyl-7-cyclohexyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-7-fluoro-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)-7-phenylfluoren-2-amine (CID 158169336) is N-tert-butyl-7-cyclohexyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-7-fluoro-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)-7-phenylfluoren-2-amine.
What is the SMILES notation for N-tert-butyl-7-cyclohexyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-7-fluoro-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)-7-phenylfluoren-2-amine?
The canonical SMILES for N-tert-butyl-7-cyclohexyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-7-fluoro-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)-7-phenylfluoren-2-amine is Cc1ccc(-c2ccccc2)cc1N(c1cc2c(cc1C)-c1ccc(-c3ccccc3)cc1C2(C)C)C(C)(C)C.Cc1ccc(-c2ccccc2)cc1N(c1cc2c(cc1C)-c1ccc(C3CCCCC3)cc1C2(C)C)C(C)(C)C.Cc1ccc(-c2ccccc2)cc1N(c1cc2c(cc1C)-c1ccc(F)cc1C2(C)C)C(C)(C)C.
What is the InChIKey of N-tert-butyl-7-cyclohexyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-7-fluoro-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)-7-phenylfluoren-2-amine?
The InChIKey is FXGIGKUUIWYHIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H45N.C39H39N.C33H34FN/c2*1-26-18-19-31(29-16-12-9-13-17-29)24-36(26)40(38(3,4)5)37-25-35-33(22-27(37)2)32-21-20-30(23-34(32)39(35,6)7)28-14-10-8-11-15-28;1-21-13-14-24(23-11-9-8-10-12-23)18-30(21)35(32(3,4)5)31-20-29-27(17-22(31)2)26-16-15-25(34)19-28(26)33(29,6)7/h9,12-13,16-25,28H,8,10-11,14-15H2,1-7H3;8-25H,1-7H3;8-20H,1-7H3.
What are the key properties of N-tert-butyl-7-cyclohexyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-7-fluoro-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)-7-phenylfluoren-2-amine?
N-tert-butyl-7-cyclohexyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-7-fluoro-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)-7-phenylfluoren-2-amine has a molecular weight of 1513.18 g/mol, XLogP of 31.49, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-7-cyclohexyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-7-fluoro-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)fluoren-2-amine;N-tert-butyl-3,9,9-trimethyl-N-(2-methyl-5-phenylphenyl)-7-phenylfluoren-2-amine is sourced from PubChem (CID 158169336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).