C161H147N3S — CID 165061286
N-[1-(6-cyclopentylnaphthalen-2-yl)naphthalen-2-yl]-N-(3,5-dicyclopentylphenyl)-9,9-dimethylfluoren-3-amine;N-[1-(8-cyclopentylnaphthalen-2-yl)naphthalen-2-yl]-N-(2,4-dicyclopentylphenyl)-9,9-dimethylfluoren-3-amine;N-[4-(4-cyclopentylphenyl)phenyl]-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine (PubChem CID 165061286) has the molecular formula C161H147N3S and a molecular weight of 2156.03 g/mol. Its IUPAC name is N-[1-(6-cyclopentylnaphthalen-2-yl)naphthalen-2-yl]-N-(3,5-dicyclopentylphenyl)-9,9-dimethylfluoren-3-amine;N-[1-(8-cyclopentylnaphthalen-2-yl)naphthalen-2-yl]-N-(2,4-dicyclopentylphenyl)-9,9-dimethylfluoren-3-amine;N-[4-(4-cyclopentylphenyl)phenyl]-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine.
| Compound Name | N-[1-(6-cyclopentylnaphthalen-2-yl)naphthalen-2-yl]-N-(3,5-dicyclopentylphenyl)-9,9-dimethylfluoren-3-amine;N-[1-(8-cyclopentylnaphthalen-2-yl)naphthalen-2-yl]-N-(2,4-dicyclopentylphenyl)-9,9-dimethylfluoren-3-amine;N-[4-(4-cyclopentylphenyl)phenyl]-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine |
|---|---|
| PubChem CID | 165061286 |
| Molecular Formula | C161H147N3S |
| Molecular Weight | 2156.03 g/mol |
| Exact Mass | 2154.13 |
| IUPAC Name | N-[1-(6-cyclopentylnaphthalen-2-yl)naphthalen-2-yl]-N-(3,5-dicyclopentylphenyl)-9,9-dimethylfluoren-3-amine;N-[1-(8-cyclopentylnaphthalen-2-yl)naphthalen-2-yl]-N-(2,4-dicyclopentylphenyl)-9,9-dimethylfluoren-3-amine;N-[4-(4-cyclopentylphenyl)phenyl]-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzothiophen-3-amine |
| SMILES | CC1(C)c2ccccc2-c2cc(N(c3cc(C4CCCC4)cc(C4CCCC4)c3)c3ccc4ccccc4c3-c3ccc4cc(C5CCCC5)ccc4c3)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc(C4CCCC4)cc3C3CCCC3)c3ccc4ccccc4c3-c3ccc4cccc(C5CCCC5)c4c3)ccc21.c1ccc2cc(-c3c(N(c4ccc(-c5ccc(C6CCCC6)cc5)cc4)c4ccc5c(c4)sc4ccccc45)ccc4ccccc34)ccc2c1 |
| InChI | InChI=1S/2C56H55N.C49H37NS/c1-56(2)51-25-12-11-23-47(51)50-36-44(30-31-52(50)56)57(53-32-29-42(37-14-3-4-15-37)34-49(53)39-18-7-8-19-39)54-33-28-40-20-9-10-22-46(40)55(54)43-27-26-41-21-13-24-45(48(41)35-43)38-16-5-6-17-38;1-56(2)52-22-12-11-21-50(52)51-36-47(28-29-53(51)56)57(48-34-45(38-15-5-6-16-38)33-46(35-48)39-17-7-8-18-39)54-30-27-40-19-9-10-20-49(40)55(54)44-26-25-42-31-41(23-24-43(42)32-44)37-13-3-4-14-37;1-2-10-33(9-1)35-17-19-36(20-18-35)37-23-26-41(27-24-37)50(42-28-29-45-44-15-7-8-16-47(44)51-48(45)32-42)46-30-25-38-12-5-6-14-43(38)49(46)40-22-21-34-11-3-4-13-39(34)31-40/h9-13,20-39H,3-8,14-19H2,1-2H3;9-12,19-39H,3-8,13-18H2,1-2H3;3-8,11-33H,1-2,9-10H2 |
| InChIKey | RGBBCGLKWQGIRI-UHFFFAOYSA-N |
| XLogP | 47.64 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 165 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2156.03 |
| LogP ≤ 5 | 47.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |