C237H149N3S6 — CID 161377030
N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine;N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine;N-(9,9-diphenylfluoren-4-yl)-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine (PubChem CID 161377030) has the molecular formula C237H149N3S6 and a molecular weight of 3231.22 g/mol. Its IUPAC name is N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine;N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine;N-(9,9-diphenylfluoren-4-yl)-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine.
| Compound Name | N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine;N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine;N-(9,9-diphenylfluoren-4-yl)-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine |
|---|---|
| PubChem CID | 161377030 |
| Molecular Formula | C237H149N3S6 |
| Molecular Weight | 3231.22 g/mol |
| Exact Mass | 3228.01 |
| IUPAC Name | N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine;N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine;N-(9,9-diphenylfluoren-4-yl)-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine |
| SMILES | c1ccc(C2(c3ccccc3)c3ccccc3-c3c(-c4ccc(N(c5cccc6c5-c5ccccc5C65c6ccccc6Sc6ccccc65)c5cccc6c5-c5ccccc5C65c6ccccc6Sc6ccccc65)cc4)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4cccc5c4-c4ccccc4C54c5ccccc5Sc5ccccc54)c4cccc5c4-c4ccccc4C54c5ccccc5Sc5ccccc54)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-c4ccc(N(c5cccc6c5-c5ccccc5C65c6ccccc6Sc6ccccc65)c5cccc6c5-c5ccccc5C65c6ccccc6Sc6ccccc65)cc4)cc32)cc1 |
| InChI | InChI=1S/2C81H51NS2.C75H47NS2/c1-3-24-53(25-4-1)79(54-26-5-2-6-27-54)60-32-10-7-28-57(60)76-56(31-21-39-67(76)79)52-48-50-55(51-49-52)82(70-42-22-40-68-77(70)58-29-8-11-33-61(58)80(68)63-35-13-17-44-72(63)83-73-45-18-14-36-64(73)80)71-43-23-41-69-78(71)59-30-9-12-34-62(59)81(69)65-37-15-19-46-74(65)84-75-47-20-16-38-66(75)81;1-3-23-54(24-4-1)79(55-25-5-2-6-26-55)61-30-10-7-27-57(61)58-50-47-53(51-70(58)79)52-45-48-56(49-46-52)82(71-39-21-37-68-77(71)59-28-8-11-31-62(59)80(68)64-33-13-17-41-73(64)83-74-42-18-14-34-65(74)80)72-40-22-38-69-78(72)60-29-9-12-32-63(60)81(69)66-35-15-19-43-75(66)84-76-44-20-16-36-67(76)81;1-3-24-48(25-4-1)73(49-26-5-2-6-27-49)53-31-10-7-28-50(53)70-60(73)38-21-41-63(70)76(64-42-22-39-61-71(64)51-29-8-11-32-54(51)74(61)56-34-13-17-44-66(56)77-67-45-18-14-35-57(67)74)65-43-23-40-62-72(65)52-30-9-12-33-55(52)75(62)58-36-15-19-46-68(58)78-69-47-20-16-37-59(69)75/h2*1-51H;1-47H |
| InChIKey | VRFCFFXEBGUZOZ-UHFFFAOYSA-N |
| XLogP | 60.86 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 246 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3231.22 |
| LogP ≤ 5 | 60.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |