C218H156N4 — CID 160929151
9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylnaphthalen-1-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(7-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-(7-phenylnaphthalen-1-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(7-phenylnaphthalen-1-yl)phenyl]fluoren-2-amine (PubChem CID 160929151) has the molecular formula C218H156N4 and a molecular weight of 2831.67 g/mol. Its IUPAC name is 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylnaphthalen-1-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(7-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-(7-phenylnaphthalen-1-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(7-phenylnaphthalen-1-yl)phenyl]fluoren-2-amine.
| Compound Name | 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylnaphthalen-1-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(7-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-(7-phenylnaphthalen-1-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(7-phenylnaphthalen-1-yl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 160929151 |
| Molecular Formula | C218H156N4 |
| Molecular Weight | 2831.67 g/mol |
| Exact Mass | 2829.23 |
| IUPAC Name | 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-[4-(7-phenylnaphthalen-1-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(7-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-(4-naphthalen-1-ylphenyl)-9,9-diphenyl-N-[4-(7-phenylnaphthalen-1-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(7-phenylnaphthalen-1-yl)phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc(-c4cccc5ccc(-c6ccccc6)cc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5ccc(-c6ccccc6)cc45)cc3)cc21.c1ccc(-c2ccc3cccc(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)cc4)c3c2)cc1.c1ccc(-c2ccc3cccc(-c4ccc(N(c5ccccc5)c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)cc4)c3c2)cc1 |
| InChI | InChI=1S/C63H43N.C53H37N.C53H39N.C49H37N/c1-4-16-44(17-5-1)49-31-30-46-20-15-28-57(60(46)42-49)48-34-38-53(39-35-48)64(52-36-32-47(33-37-52)56-27-14-19-45-18-10-11-25-55(45)56)54-40-41-59-58-26-12-13-29-61(58)63(62(59)43-54,50-21-6-2-7-22-50)51-23-8-3-9-24-51;1-5-16-38(17-6-1)41-29-28-39-18-15-26-47(50(39)36-41)40-30-32-45(33-31-40)54(44-23-11-4-12-24-44)46-34-35-49-48-25-13-14-27-51(48)53(52(49)37-46,42-19-7-2-8-20-42)43-21-9-3-10-22-43;1-53(2)51-21-9-8-18-48(51)49-33-32-44(35-52(49)53)54(42-28-24-39(25-29-42)46-19-10-15-37-14-6-7-17-45(37)46)43-30-26-40(27-31-43)47-20-11-16-38-22-23-41(34-50(38)47)36-12-4-3-5-13-36;1-49(2)47-19-10-9-17-44(47)45-31-30-42(33-48(45)49)50(40-26-22-36(23-27-40)34-12-5-3-6-13-34)41-28-24-38(25-29-41)43-18-11-16-37-20-21-39(32-46(37)43)35-14-7-4-8-15-35/h1-43H;1-37H;3-35H,1-2H3;3-33H,1-2H3 |
| InChIKey | STALVEXTLYFTAN-UHFFFAOYSA-N |
| XLogP | 59.22 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 222 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2831.67 |
| LogP ≤ 5 | 59.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |