C208H148N4O — CID 157397813
N-(4-dibenzofuran-4-ylphenyl)-4-(9,9-diphenylfluoren-2-yl)-N-phenylaniline;N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9,9-diphenyl-N,N-bis(3-phenylphenyl)fluoren-2-amine;N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine (PubChem CID 157397813) has the molecular formula C208H148N4O and a molecular weight of 2719.50 g/mol. Its IUPAC name is N-(4-dibenzofuran-4-ylphenyl)-4-(9,9-diphenylfluoren-2-yl)-N-phenylaniline;N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9,9-diphenyl-N,N-bis(3-phenylphenyl)fluoren-2-amine;N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine.
| Compound Name | N-(4-dibenzofuran-4-ylphenyl)-4-(9,9-diphenylfluoren-2-yl)-N-phenylaniline;N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9,9-diphenyl-N,N-bis(3-phenylphenyl)fluoren-2-amine;N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine |
|---|---|
| PubChem CID | 157397813 |
| Molecular Formula | C208H148N4O |
| Molecular Weight | 2719.50 g/mol |
| Exact Mass | 2717.17 |
| IUPAC Name | N-(4-dibenzofuran-4-ylphenyl)-4-(9,9-diphenylfluoren-2-yl)-N-phenylaniline;N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;9,9-diphenyl-N,N-bis(3-phenylphenyl)fluoren-2-amine;N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccccc4)c3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccccc3-c3cccc4c3-c3ccccc3C4(c3ccccc3)c3ccccc3)cc21.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)c2ccc(-c3cccc4c3oc3ccccc34)cc2)cc1 |
| InChI | InChI=1S/C55H37NO.C52H37N.C52H39N.C49H35N/c1-4-15-41(16-5-1)55(42-17-6-2-7-18-42)51-25-12-10-21-47(51)48-36-31-40(37-52(48)55)38-27-32-44(33-28-38)56(43-19-8-3-9-20-43)45-34-29-39(30-35-45)46-23-14-24-50-49-22-11-13-26-53(49)57-54(46)50;1-51(2)45-23-10-6-19-39(45)43-29-27-37(32-49(43)51)53(36-18-14-17-35(31-36)34-15-4-3-5-16-34)38-28-30-44-42-22-9-13-26-48(42)52(50(44)33-38)46-24-11-7-20-40(46)41-21-8-12-25-47(41)52;1-51(2)45-29-15-12-25-40(45)41-34-33-39(35-48(41)51)53(38-23-10-5-11-24-38)49-32-17-14-26-42(49)43-28-18-31-47-50(43)44-27-13-16-30-46(44)52(47,36-19-6-3-7-20-36)37-21-8-4-9-22-37;1-5-17-36(18-6-1)38-21-15-27-42(33-38)50(43-28-16-22-39(34-43)37-19-7-2-8-20-37)44-31-32-46-45-29-13-14-30-47(45)49(48(46)35-44,40-23-9-3-10-24-40)41-25-11-4-12-26-41/h1-37H;3-33H,1-2H3;3-35H,1-2H3;1-35H |
| InChIKey | BMUAMJXLMJJPHP-UHFFFAOYSA-N |
| XLogP | 54.57 |
| TPSA | 26.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 213 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2719.50 |
| LogP ≤ 5 | 54.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |