C216H135N3O3S3 — CID 161030964
N-[2-(4-phenylphenyl)phenyl]-N-spiro[benzo[c]fluorene-7,9'-thioxanthene]-10-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-[2-(4-phenylphenyl)phenyl]-N-spiro[benzo[c]fluorene-7,9'-thioxanthene]-11-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-[2-(4-phenylphenyl)phenyl]-N-spiro[benzo[g]fluorene-7,9'-thioxanthene]-9-ylspiro[fluorene-9,9'-xanthene]-2-amine (PubChem CID 161030964) has the molecular formula C216H135N3O3S3 and a molecular weight of 2916.67 g/mol. Its IUPAC name is N-[2-(4-phenylphenyl)phenyl]-N-spiro[benzo[c]fluorene-7,9'-thioxanthene]-10-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-[2-(4-phenylphenyl)phenyl]-N-spiro[benzo[c]fluorene-7,9'-thioxanthene]-11-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-[2-(4-phenylphenyl)phenyl]-N-spiro[benzo[g]fluorene-7,9'-thioxanthene]-9-ylspiro[fluorene-9,9'-xanthene]-2-amine.
| Compound Name | N-[2-(4-phenylphenyl)phenyl]-N-spiro[benzo[c]fluorene-7,9'-thioxanthene]-10-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-[2-(4-phenylphenyl)phenyl]-N-spiro[benzo[c]fluorene-7,9'-thioxanthene]-11-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-[2-(4-phenylphenyl)phenyl]-N-spiro[benzo[g]fluorene-7,9'-thioxanthene]-9-ylspiro[fluorene-9,9'-xanthene]-2-amine |
|---|---|
| PubChem CID | 161030964 |
| Molecular Formula | C216H135N3O3S3 |
| Molecular Weight | 2916.67 g/mol |
| Exact Mass | 2913.97 |
| IUPAC Name | N-[2-(4-phenylphenyl)phenyl]-N-spiro[benzo[c]fluorene-7,9'-thioxanthene]-10-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-[2-(4-phenylphenyl)phenyl]-N-spiro[benzo[c]fluorene-7,9'-thioxanthene]-11-ylspiro[fluorene-9,9'-xanthene]-2-amine;N-[2-(4-phenylphenyl)phenyl]-N-spiro[benzo[g]fluorene-7,9'-thioxanthene]-9-ylspiro[fluorene-9,9'-xanthene]-2-amine |
| SMILES | c1ccc(-c2ccc(-c3ccccc3N(c3ccc4c(c3)-c3c(ccc5ccccc35)C43c4ccccc4Sc4ccccc43)c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(-c3ccccc3N(c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3ccccc3-4)c3ccc4c(c3)C3(c5ccccc5Sc5ccccc53)c3ccc5ccccc5c3-4)cc2)cc1.c1ccc(-c2ccc(-c3ccccc3N(c3ccc4c(c3)C3(c5ccccc5Oc5ccccc53)c3ccccc3-4)c3cccc4c3-c3c(ccc5ccccc35)C43c4ccccc4Sc4ccccc43)cc2)cc1 |
| InChI | InChI=1S/3C72H45NOS/c1-2-19-46(20-3-1)47-37-39-49(40-38-47)51-22-7-13-31-63(51)73(50-42-43-54-53-24-6-8-25-55(53)71(62(54)45-50)56-26-9-14-33-65(56)74-66-34-15-10-27-57(66)71)64-32-18-30-60-70(64)69-52-23-5-4-21-48(52)41-44-61(69)72(60)58-28-11-16-35-67(58)75-68-36-17-12-29-59(68)72;1-2-18-46(19-3-1)47-34-36-49(37-35-47)52-21-7-13-29-65(52)73(50-39-41-55-54-23-6-8-24-57(54)71(63(55)44-50)58-25-9-14-30-66(58)74-67-31-15-10-26-59(67)71)51-40-42-56-64(45-51)72(62-43-38-48-20-4-5-22-53(48)70(56)62)60-27-11-16-32-68(60)75-69-33-17-12-28-61(69)72;1-2-18-46(19-3-1)47-34-36-49(37-35-47)52-21-7-13-29-65(52)73(51-39-41-55-54-23-6-8-24-57(54)71(64(55)45-51)59-25-9-14-30-66(59)74-67-31-15-10-26-60(67)71)50-40-43-58-56(44-50)70-53-22-5-4-20-48(53)38-42-63(70)72(58)61-27-11-16-32-68(61)75-69-33-17-12-28-62(69)72/h3*1-45H |
| InChIKey | TZPMYUYMSMDBSV-UHFFFAOYSA-N |
| XLogP | 56.82 |
| TPSA | 37.41 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 225 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2916.67 |
| LogP ≤ 5 | 56.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |