C208H150N4O3 — CID 158323692
N,N-bis(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-ylspiro[fluorene-9,9'-xanthene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-4-[4-(N-(9,9-dimethylfluoren-2-yl)-4-phenylanilino)phenyl]-N-(4-phenylphenyl)spiro[fluorene-9,9'-xanthene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(4-phenylphenyl)spiro[fluorene-9,9'-xanthene]-1-amine (PubChem CID 158323692) has the molecular formula C208H150N4O3 and a molecular weight of 2753.51 g/mol. Its IUPAC name is N,N-bis(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-ylspiro[fluorene-9,9'-xanthene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-4-[4-(N-(9,9-dimethylfluoren-2-yl)-4-phenylanilino)phenyl]-N-(4-phenylphenyl)spiro[fluorene-9,9'-xanthene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(4-phenylphenyl)spiro[fluorene-9,9'-xanthene]-1-amine.
| Compound Name | N,N-bis(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-ylspiro[fluorene-9,9'-xanthene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-4-[4-(N-(9,9-dimethylfluoren-2-yl)-4-phenylanilino)phenyl]-N-(4-phenylphenyl)spiro[fluorene-9,9'-xanthene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(4-phenylphenyl)spiro[fluorene-9,9'-xanthene]-1-amine |
|---|---|
| PubChem CID | 158323692 |
| Molecular Formula | C208H150N4O3 |
| Molecular Weight | 2753.51 g/mol |
| Exact Mass | 2751.17 |
| IUPAC Name | N,N-bis(9,9-dimethylfluoren-2-yl)-4-naphthalen-2-ylspiro[fluorene-9,9'-xanthene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-4-[4-(N-(9,9-dimethylfluoren-2-yl)-4-phenylanilino)phenyl]-N-(4-phenylphenyl)spiro[fluorene-9,9'-xanthene]-1-amine;N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(4-phenylphenyl)spiro[fluorene-9,9'-xanthene]-1-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c(c5)C(C)(C)c5ccccc5-6)c5c4-c4ccccc4C54c5ccccc5Oc5ccccc54)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)c4c3C3(c5ccccc5Oc5ccccc53)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc(-c4ccc5ccccc5c4)c4c3C3(c5ccccc5Oc5ccccc53)c3ccccc3-4)cc21 |
| InChI | InChI=1S/C85H62N2O.C65H47NO.C58H41NO/c1-83(2)71-28-14-11-25-66(71)68-49-47-63(53-76(68)83)86(60-41-35-57(36-42-60)55-21-7-5-8-22-55)61-45-39-59(40-46-61)65-51-52-78(82-81(65)70-27-13-16-30-73(70)85(82)74-31-17-19-33-79(74)88-80-34-20-18-32-75(80)85)87(62-43-37-58(38-44-62)56-23-9-6-10-24-56)64-48-50-69-67-26-12-15-29-72(67)84(3,4)77(69)54-64;1-63(2)51-22-10-7-19-46(51)48-33-31-43(38-56(48)63)66(44-32-34-49-47-20-8-11-23-52(47)64(3,4)57(49)39-44)58-36-35-45(42-30-29-40-17-5-6-18-41(40)37-42)61-50-21-9-12-24-53(50)65(62(58)61)54-25-13-15-27-59(54)67-60-28-16-14-26-55(60)65;1-57(2)47-23-11-9-21-44(47)45-34-33-42(37-51(45)57)59(41-31-29-39(30-32-41)38-17-5-3-6-18-38)52-36-35-43(40-19-7-4-8-20-40)55-46-22-10-12-24-48(46)58(56(52)55)49-25-13-15-27-53(49)60-54-28-16-14-26-50(54)58/h5-54H,1-4H3;5-39H,1-4H3;3-37H,1-2H3 |
| InChIKey | GPDOEVKWJZPRBO-UHFFFAOYSA-N |
| XLogP | 55.03 |
| TPSA | 40.65 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 215 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2753.51 |
| LogP ≤ 5 | 55.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |