About N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(3-phenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]-9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine
N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(3-phenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]-9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine (PubChem CID 161160012) has the molecular formula C175H143N3
and a molecular weight of 2288.09 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(3-phenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]-9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine.
Frequently Asked Questions
What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(3-phenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]-9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(3-phenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]-9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine (CID 161160012) is N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(3-phenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]-9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(3-phenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]-9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(3-phenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]-9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine is Cc1cc(-c2cccc(-c3ccccc3)c2)cc(C)c1N(c1ccc2c(c1)C(C)(C)c1ccccc1-2)c1ccc2c(c1)C(C)(C)c1ccccc1-2.Cc1cc(-c2ccccc2-c2ccccc2)cc(C)c1N(c1ccc2c(c1)C(C)(C)c1ccccc1-2)c1ccc2c(c1)C1(c3ccccc3-2)c2ccccc2C(C)(C)c2ccccc21.Cc1cc(-c2ccccc2-c2ccccc2)cc(C)c1N(c1ccc2c(c1)C(C)(C)c1ccccc1-2)c1ccc2c(c1)C1(c3ccccc3CCc3ccccc31)c1ccccc1-2.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(3-phenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]-9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine?
The InChIKey is UPULCFJWROWDFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H51N.C62H49N.C50H43N/c1-40-36-43(47-23-11-10-22-46(47)42-20-8-7-9-21-42)37-41(2)60(40)64(44-32-34-50-48-24-12-14-26-52(48)61(3,4)58(50)38-44)45-33-35-51-49-25-13-15-27-53(49)63(59(51)39-45)56-30-18-16-28-54(56)62(5,6)55-29-17-19-31-57(55)63;1-40-36-45(49-23-11-10-22-48(49)42-18-6-5-7-19-42)37-41(2)60(40)63(46-32-34-52-50-24-12-16-28-56(50)61(3,4)58(52)38-46)47-33-35-53-51-25-13-17-29-57(51)62(59(53)39-47)54-26-14-8-20-43(54)30-31-44-21-9-15-27-55(44)62;1-32-27-37(36-18-14-17-35(29-36)34-15-8-7-9-16-34)28-33(2)48(32)51(38-23-25-42-40-19-10-12-21-44(40)49(3,4)46(42)30-38)39-24-26-43-41-20-11-13-22-45(41)50(5,6)47(43)31-39/h7-39H,1-6H3;5-29,32-39H,30-31H2,1-4H3;7-31H,1-6H3.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(3-phenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]-9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine?
N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(3-phenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]-9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine has a molecular weight of 2288.09 g/mol, XLogP of 46.01, 15 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(3-phenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]-9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-amine;N-(9,9-dimethylfluoren-2-yl)-N-[2,6-dimethyl-4-(2-phenylphenyl)phenyl]spiro[fluorene-9,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2-amine is sourced from PubChem (CID 161160012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).