C164H133N3 — CID 162180969
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-(4-methylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenyl-7-(4-phenylphenyl)fluoren-2-amine (PubChem CID 162180969) has the molecular formula C164H133N3 and a molecular weight of 2145.89 g/mol. Its IUPAC name is N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-(4-methylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenyl-7-(4-phenylphenyl)fluoren-2-amine.
| Compound Name | N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-(4-methylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenyl-7-(4-phenylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 162180969 |
| Molecular Formula | C164H133N3 |
| Molecular Weight | 2145.89 g/mol |
| Exact Mass | 2144.05 |
| IUPAC Name | N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-(4-methylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenyl-7-(4-phenylphenyl)fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)C(C)(C)c4cc(-c6ccc(-c7ccccc7)cc6)ccc4-5)cc3)cc21.Cc1ccc(N(c2ccc(-c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc2)c2ccc3c(c2)C(C)(C)c2cc(-c4ccc(-c5ccccc5)cc4)ccc2-3)cc1.Cc1cccc(N(c2ccc(-c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc2)c2ccc3c(c2)C(C)(C)c2cc(-c4ccc(-c5ccccc5)cc4)ccc2-3)c1 |
| InChI | InChI=1S/2C55H45N.C54H43N/c1-36-12-11-15-44(32-36)56(43-26-22-40(23-27-43)42-24-29-47-46-16-9-10-17-50(46)54(2,3)51(47)33-42)45-28-31-49-48-30-25-41(34-52(48)55(4,5)53(49)35-45)39-20-18-38(19-21-39)37-13-7-6-8-14-37;1-36-15-25-43(26-16-36)56(44-27-21-40(22-28-44)42-23-30-47-46-13-9-10-14-50(46)54(2,3)51(47)33-42)45-29-32-49-48-31-24-41(34-52(48)55(4,5)53(49)35-45)39-19-17-38(18-20-39)37-11-7-6-8-12-37;1-53(2)49-18-12-11-17-45(49)46-30-25-41(33-50(46)53)39-23-27-43(28-24-39)55(42-15-9-6-10-16-42)44-29-32-48-47-31-26-40(34-51(47)54(3,4)52(48)35-44)38-21-19-37(20-22-38)36-13-7-5-8-14-36/h2*6-35H,1-5H3;5-35H,1-4H3 |
| InChIKey | ZOZYKSSFTFVLRF-UHFFFAOYSA-N |
| XLogP | 44.93 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 167 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2145.89 |
| LogP ≤ 5 | 44.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |