C243H153N3S6 — CID 162115630
N-[2-(9,9-diphenylfluoren-2-yl)phenyl]-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine;N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine;N-[3-(9,9-diphenylfluoren-2-yl)phenyl]-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine (PubChem CID 162115630) has the molecular formula C243H153N3S6 and a molecular weight of 3307.32 g/mol. Its IUPAC name is N-[2-(9,9-diphenylfluoren-2-yl)phenyl]-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine;N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine;N-[3-(9,9-diphenylfluoren-2-yl)phenyl]-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine.
| Compound Name | N-[2-(9,9-diphenylfluoren-2-yl)phenyl]-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine;N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine;N-[3-(9,9-diphenylfluoren-2-yl)phenyl]-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine |
|---|---|
| PubChem CID | 162115630 |
| Molecular Formula | C243H153N3S6 |
| Molecular Weight | 3307.32 g/mol |
| Exact Mass | 3304.04 |
| IUPAC Name | N-[2-(9,9-diphenylfluoren-2-yl)phenyl]-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine;N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine;N-[3-(9,9-diphenylfluoren-2-yl)phenyl]-N-spiro[fluorene-9,9'-thioxanthene]-4-ylspiro[fluorene-9,9'-thioxanthene]-4-amine |
| SMILES | c1ccc(C2(c3ccccc3)c3ccccc3-c3c(-c4ccccc4N(c4cccc5c4-c4ccccc4C54c5ccccc5Sc5ccccc54)c4cccc5c4-c4ccccc4C54c5ccccc5Sc5ccccc54)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-c4cccc(N(c5cccc6c5-c5ccccc5C65c6ccccc6Sc6ccccc65)c5cccc6c5-c5ccccc5C65c6ccccc6Sc6ccccc65)c4)cc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-c4ccccc4N(c4cccc5c4-c4ccccc4C54c5ccccc5Sc5ccccc54)c4cccc5c4-c4ccccc4C54c5ccccc5Sc5ccccc54)cc32)cc1 |
| InChI | InChI=1S/3C81H51NS2/c1-3-26-52(27-4-1)79(53-28-5-2-6-29-53)59-35-11-7-31-56(59)76-55(34-23-42-66(76)79)54-30-10-18-45-69(54)82(70-46-24-43-67-77(70)57-32-8-12-36-60(57)80(67)62-38-14-19-48-72(62)83-73-49-20-15-39-63(73)80)71-47-25-44-68-78(71)58-33-9-13-37-61(58)81(68)64-40-16-21-50-74(64)84-75-51-22-17-41-65(75)81;1-3-25-53(26-4-1)79(54-27-5-2-6-28-54)60-33-11-7-30-56(60)57-50-49-52(51-69(57)79)55-29-10-18-42-70(55)82(71-43-23-40-67-77(71)58-31-8-12-34-61(58)80(67)63-36-14-19-45-73(63)83-74-46-20-15-37-64(74)80)72-44-24-41-68-78(72)59-32-9-13-35-62(59)81(68)65-38-16-21-47-75(65)84-76-48-22-17-39-66(76)81;1-3-25-54(26-4-1)79(55-27-5-2-6-28-55)61-33-10-7-30-57(61)58-49-48-53(51-70(58)79)52-24-21-29-56(50-52)82(71-42-22-40-68-77(71)59-31-8-11-34-62(59)80(68)64-36-13-17-44-73(64)83-74-45-18-14-37-65(74)80)72-43-23-41-69-78(72)60-32-9-12-35-63(60)81(69)66-38-15-19-46-75(66)84-76-47-20-16-39-67(76)81/h3*1-51H |
| InChIKey | ZGSLEPYYTYIOJK-UHFFFAOYSA-N |
| XLogP | 62.53 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 252 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3307.32 |
| LogP ≤ 5 | 62.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |