C202H136N4O2 — CID 164990095
N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine (PubChem CID 164990095) has the molecular formula C202H136N4O2 and a molecular weight of 2651.34 g/mol. Its IUPAC name is N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine.
| Compound Name | N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine |
|---|---|
| PubChem CID | 164990095 |
| Molecular Formula | C202H136N4O2 |
| Molecular Weight | 2651.34 g/mol |
| Exact Mass | 2649.07 |
| IUPAC Name | N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine;N-(9,9-dimethylfluoren-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4oc5ccccc5c4c3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc2)cc1.c1ccc(-c2ccc(N(c3ccc4oc5ccccc5c4c3)c3cccc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc2)cc1 |
| InChI | InChI=1S/C52H35NO.C52H37N.C49H31NO.C49H33N/c1-51(2)41-19-8-3-14-34(41)37-28-26-33(31-46(37)51)53(32-27-29-49-40(30-32)38-17-7-12-25-48(38)54-49)47-24-13-23-45-50(47)39-18-6-11-22-44(39)52(45)42-20-9-4-15-35(42)36-16-5-10-21-43(36)52;1-51(2)43-21-10-6-17-38(43)41-32-31-37(33-48(41)51)53(36-29-27-35(28-30-36)34-15-4-3-5-16-34)49-26-14-25-47-50(49)42-20-9-13-24-46(42)52(47)44-22-11-7-18-39(44)40-19-8-12-23-45(40)52;1-2-13-32(14-3-1)33-25-27-34(28-26-33)50(35-29-30-47-40(31-35)38-17-7-11-24-46(38)51-47)45-23-12-22-44-48(45)39-18-6-10-21-43(39)49(44)41-19-8-4-15-36(41)37-16-5-9-20-42(37)49;1-3-14-34(15-4-1)36-26-30-38(31-27-36)50(39-32-28-37(29-33-39)35-16-5-2-6-17-35)47-25-13-24-46-48(47)42-20-9-12-23-45(42)49(46)43-21-10-7-18-40(43)41-19-8-11-22-44(41)49/h3-31H,1-2H3;3-33H,1-2H3;1-31H;1-33H |
| InChIKey | GSPCOHLODLCIER-UHFFFAOYSA-N |
| XLogP | 53.08 |
| TPSA | 39.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 208 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2651.34 |
| LogP ≤ 5 | 53.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |