C181H203N3 — CID 157280695
N-[4-(4-cyclohexylphenyl)phenyl]-N-(3,5-ditert-butylphenyl)-9,9-dipropylfluoren-2-amine;N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-ditert-butylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine;N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine (PubChem CID 157280695) has the molecular formula C181H203N3 and a molecular weight of 2420.64 g/mol. Its IUPAC name is N-[4-(4-cyclohexylphenyl)phenyl]-N-(3,5-ditert-butylphenyl)-9,9-dipropylfluoren-2-amine;N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-ditert-butylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine;N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine.
| Compound Name | N-[4-(4-cyclohexylphenyl)phenyl]-N-(3,5-ditert-butylphenyl)-9,9-dipropylfluoren-2-amine;N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-ditert-butylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine;N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine |
|---|---|
| PubChem CID | 157280695 |
| Molecular Formula | C181H203N3 |
| Molecular Weight | 2420.64 g/mol |
| Exact Mass | 2418.60 |
| IUPAC Name | N-[4-(4-cyclohexylphenyl)phenyl]-N-(3,5-ditert-butylphenyl)-9,9-dipropylfluoren-2-amine;N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[4-(3,5-ditert-butylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine;N-[4-(4-cyclohexylphenyl)phenyl]-N-[4-[3-(3,5-dicyclohexylphenyl)phenyl]phenyl]-9,9-dipropylfluoren-2-amine |
| SMILES | CCCC1(CCC)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5cc(C(C)(C)C)cc(C(C)(C)C)c5)cc4)cc3)c3ccc(-c4ccc(C5CCCCC5)cc4)cc3)cc21.CCCC1(CCC)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(C5CCCCC5)cc4)cc3)c3cc(C(C)(C)C)cc(C(C)(C)C)c3)cc21.CCCC1(CCC)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(C5CCCCC5)cc4)cc3)c3ccc(-c4cccc(-c5cc(C6CCCCC6)cc(C6CCCCC6)c5)c4)cc3)cc21 |
| InChI | InChI=1S/C67H73N.C63H69N.C51H61N/c1-3-41-67(42-4-2)65-26-15-14-25-63(65)64-40-39-62(47-66(64)67)68(60-35-31-53(32-36-60)52-29-27-51(28-30-52)48-17-8-5-9-18-48)61-37-33-54(34-38-61)55-23-16-24-56(43-55)59-45-57(49-19-10-6-11-20-49)44-58(46-59)50-21-12-7-13-22-50;1-9-38-63(39-10-2)59-19-15-14-18-57(59)58-37-36-56(43-60(58)63)64(54-32-28-48(29-33-54)46-22-20-45(21-23-46)44-16-12-11-13-17-44)55-34-30-49(31-35-55)47-24-26-50(27-25-47)51-40-52(61(3,4)5)42-53(41-51)62(6,7)8;1-9-30-51(31-10-2)47-19-15-14-18-45(47)46-29-28-43(35-48(46)51)52(44-33-40(49(3,4)5)32-41(34-44)50(6,7)8)42-26-24-39(25-27-42)38-22-20-37(21-23-38)36-16-12-11-13-17-36/h14-16,23-40,43-50H,3-13,17-22,41-42H2,1-2H3;14-15,18-37,40-44H,9-13,16-17,38-39H2,1-8H3;14-15,18-29,32-36H,9-13,16-17,30-31H2,1-8H3 |
| InChIKey | AZQAJIHCZRDERI-UHFFFAOYSA-N |
| XLogP | 54.17 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 184 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2420.64 |
| LogP ≤ 5 | 54.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |