C122H134N2 — CID 161133376
N-(3-cyclohexylphenyl)-N-[3-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(3-cyclohexylphenyl)-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine (PubChem CID 161133376) has the molecular formula C122H134N2 and a molecular weight of 1628.43 g/mol. Its IUPAC name is N-(3-cyclohexylphenyl)-N-[3-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(3-cyclohexylphenyl)-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine.
| Compound Name | N-(3-cyclohexylphenyl)-N-[3-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(3-cyclohexylphenyl)-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine |
|---|---|
| PubChem CID | 161133376 |
| Molecular Formula | C122H134N2 |
| Molecular Weight | 1628.43 g/mol |
| Exact Mass | 1627.05 |
| IUPAC Name | N-(3-cyclohexylphenyl)-N-[3-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine;N-(3-cyclohexylphenyl)-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-yl]-9,9-dimethylfluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3cccc(C4CCCCC4)c3)c3cc(-c4cccc(-c5cc(C6CCCCC6)cc(C6CCCCC6)c5)c4)cc4c3CCCC4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3cccc(C4CCCCC4)c3)c3ccc(-c4cccc(-c5cc(C6CCCCC6)cc(C6CCCCC6)c5)c4)c4c3CCCC4)cc21 |
| InChI | InChI=1S/2C61H67N/c1-61(2)58-31-15-14-29-55(58)56-33-32-52(41-59(56)61)62(51-27-17-25-46(40-51)42-18-6-3-7-19-42)60-35-34-53(54-28-12-13-30-57(54)60)47-26-16-24-45(36-47)50-38-48(43-20-8-4-9-21-43)37-49(39-50)44-22-10-5-11-23-44;1-61(2)58-31-15-14-30-56(58)57-33-32-54(41-59(57)61)62(53-28-17-27-47(39-53)42-18-6-3-7-19-42)60-40-52(35-48-24-12-13-29-55(48)60)46-26-16-25-45(34-46)51-37-49(43-20-8-4-9-21-43)36-50(38-51)44-22-10-5-11-23-44/h14-17,24-27,29,31-44H,3-13,18-23,28,30H2,1-2H3;14-17,25-28,30-44H,3-13,18-24,29H2,1-2H3 |
| InChIKey | UMMHIQHTJRSYEL-UHFFFAOYSA-N |
| XLogP | 35.64 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 124 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1628.43 |
| LogP ≤ 5 | 35.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |