C172H180N4 — CID 165094520
7-cyclohexyl-N-(2-cyclohexylnaphthalen-1-yl)-N-(4-cyclohexylphenyl)-9,9-dimethylfluoren-2-amine;7-cyclohexyl-N-(2-cyclohexylnaphthalen-1-yl)-9,9-dimethyl-N-phenylfluoren-2-amine;N-(2-cyclohexylnaphthalen-1-yl)-N-(4-cyclohexylphenyl)-9,9-dimethylfluoren-2-amine;N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine (PubChem CID 165094520) has the molecular formula C172H180N4 and a molecular weight of 2303.36 g/mol. Its IUPAC name is 7-cyclohexyl-N-(2-cyclohexylnaphthalen-1-yl)-N-(4-cyclohexylphenyl)-9,9-dimethylfluoren-2-amine;7-cyclohexyl-N-(2-cyclohexylnaphthalen-1-yl)-9,9-dimethyl-N-phenylfluoren-2-amine;N-(2-cyclohexylnaphthalen-1-yl)-N-(4-cyclohexylphenyl)-9,9-dimethylfluoren-2-amine;N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine.
| Compound Name | 7-cyclohexyl-N-(2-cyclohexylnaphthalen-1-yl)-N-(4-cyclohexylphenyl)-9,9-dimethylfluoren-2-amine;7-cyclohexyl-N-(2-cyclohexylnaphthalen-1-yl)-9,9-dimethyl-N-phenylfluoren-2-amine;N-(2-cyclohexylnaphthalen-1-yl)-N-(4-cyclohexylphenyl)-9,9-dimethylfluoren-2-amine;N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine |
|---|---|
| PubChem CID | 165094520 |
| Molecular Formula | C172H180N4 |
| Molecular Weight | 2303.36 g/mol |
| Exact Mass | 2301.42 |
| IUPAC Name | 7-cyclohexyl-N-(2-cyclohexylnaphthalen-1-yl)-N-(4-cyclohexylphenyl)-9,9-dimethylfluoren-2-amine;7-cyclohexyl-N-(2-cyclohexylnaphthalen-1-yl)-9,9-dimethyl-N-phenylfluoren-2-amine;N-(2-cyclohexylnaphthalen-1-yl)-N-(4-cyclohexylphenyl)-9,9-dimethylfluoren-2-amine;N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine |
| SMILES | CC1(C)c2cc(C3CCCCC3)ccc2-c2ccc(N(c3ccc(C4CCCCC4)cc3)c3c(C4CCCCC4)ccc4ccccc34)cc21.CC1(C)c2cc(C3CCCCC3)ccc2-c2ccc(N(c3ccccc3)c3c(C4CCCCC4)ccc4ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(C4CCCCC4)cc3)c3c(C4CCCCC4)ccc4ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(C4CCCCC4)cc3)c3cccc4ccccc34)cc21 |
| InChI | InChI=1S/C49H55N.2C43H45N.C37H35N/c1-49(2)46-32-39(35-16-8-4-9-17-35)25-30-44(46)45-31-28-41(33-47(45)49)50(40-26-22-36(23-27-40)34-14-6-3-7-15-34)48-42-21-13-12-20-38(42)24-29-43(48)37-18-10-5-11-19-37;1-43(2)40-28-33(30-14-6-3-7-15-30)23-26-38(40)39-27-24-35(29-41(39)43)44(34-19-10-5-11-20-34)42-36-21-13-12-18-32(36)22-25-37(42)31-16-8-4-9-17-31;1-43(2)40-20-12-11-19-38(40)39-28-26-35(29-41(39)43)44(34-24-21-31(22-25-34)30-13-5-3-6-14-30)42-36-18-10-9-17-33(36)23-27-37(42)32-15-7-4-8-16-32;1-37(2)34-17-9-8-16-32(34)33-24-23-30(25-35(33)37)38(36-18-10-14-28-13-6-7-15-31(28)36)29-21-19-27(20-22-29)26-11-4-3-5-12-26/h12-13,20-35,37H,3-11,14-19H2,1-2H3;5,10-13,18-31H,3-4,6-9,14-17H2,1-2H3;9-12,17-30,32H,3-8,13-16H2,1-2H3;6-10,13-26H,3-5,11-12H2,1-2H3 |
| InChIKey | XGOOYCKLMZPVJF-UHFFFAOYSA-N |
| XLogP | 50.85 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 176 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2303.36 |
| LogP ≤ 5 | 50.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |