C165H99N3O2S4 — CID 165030242
N-naphthalen-2-yl-N-naphtho[2,3-b][1]benzothiol-3-ylspiro[benzo[a]phenalene-7,9'-thioxanthene]-2'-amine;N-naphthalen-2-yl-N-spiro[benzo[a]phenalene-7,9'-thioxanthene]-2'-ylnaphtho[1,2-b][1]benzofuran-9-amine;N-naphthalen-2-yl-N-spiro[benzo[a]phenalene-7,9'-thioxanthene]-2'-ylnaphtho[2,3-b][1]benzofuran-3-amine (PubChem CID 165030242) has the molecular formula C165H99N3O2S4 and a molecular weight of 2283.89 g/mol. Its IUPAC name is N-naphthalen-2-yl-N-naphtho[2,3-b][1]benzothiol-3-ylspiro[benzo[a]phenalene-7,9'-thioxanthene]-2'-amine;N-naphthalen-2-yl-N-spiro[benzo[a]phenalene-7,9'-thioxanthene]-2'-ylnaphtho[1,2-b][1]benzofuran-9-amine;N-naphthalen-2-yl-N-spiro[benzo[a]phenalene-7,9'-thioxanthene]-2'-ylnaphtho[2,3-b][1]benzofuran-3-amine.
| Compound Name | N-naphthalen-2-yl-N-naphtho[2,3-b][1]benzothiol-3-ylspiro[benzo[a]phenalene-7,9'-thioxanthene]-2'-amine;N-naphthalen-2-yl-N-spiro[benzo[a]phenalene-7,9'-thioxanthene]-2'-ylnaphtho[1,2-b][1]benzofuran-9-amine;N-naphthalen-2-yl-N-spiro[benzo[a]phenalene-7,9'-thioxanthene]-2'-ylnaphtho[2,3-b][1]benzofuran-3-amine |
|---|---|
| PubChem CID | 165030242 |
| Molecular Formula | C165H99N3O2S4 |
| Molecular Weight | 2283.89 g/mol |
| Exact Mass | 2281.66 |
| IUPAC Name | N-naphthalen-2-yl-N-naphtho[2,3-b][1]benzothiol-3-ylspiro[benzo[a]phenalene-7,9'-thioxanthene]-2'-amine;N-naphthalen-2-yl-N-spiro[benzo[a]phenalene-7,9'-thioxanthene]-2'-ylnaphtho[1,2-b][1]benzofuran-9-amine;N-naphthalen-2-yl-N-spiro[benzo[a]phenalene-7,9'-thioxanthene]-2'-ylnaphtho[2,3-b][1]benzofuran-3-amine |
| SMILES | c1ccc2c(c1)Sc1ccc(N(c3ccc4ccccc4c3)c3ccc4c(c3)oc3c5ccccc5ccc43)cc1C21c2ccccc2-c2cccc3cccc1c23.c1ccc2c(c1)Sc1ccc(N(c3ccc4ccccc4c3)c3ccc4c(c3)oc3cc5ccccc5cc34)cc1C21c2ccccc2-c2cccc3cccc1c23.c1ccc2c(c1)Sc1ccc(N(c3ccc4ccccc4c3)c3ccc4c(c3)sc3cc5ccccc5cc34)cc1C21c2ccccc2-c2cccc3cccc1c23 |
| InChI | InChI=1S/2C55H33NOS.C55H33NS2/c1-2-13-37-31-38(25-23-34(37)11-1)56(40-26-29-43-45-28-24-35-12-3-4-16-41(35)54(45)57-50(43)33-40)39-27-30-52-49(32-39)55(47-20-7-8-22-51(47)58-52)46-19-6-5-17-42(46)44-18-9-14-36-15-10-21-48(55)53(36)44;1-2-12-36-29-39(24-23-34(36)11-1)56(41-25-27-43-45-30-37-13-3-4-14-38(37)31-50(45)57-51(43)33-41)40-26-28-53-49(32-40)55(47-20-7-8-22-52(47)58-53)46-19-6-5-17-42(46)44-18-9-15-35-16-10-21-48(55)54(35)44;1-2-12-36-29-39(24-23-34(36)11-1)56(41-25-27-43-45-30-37-13-3-4-14-38(37)31-52(45)58-53(43)33-41)40-26-28-51-49(32-40)55(47-20-7-8-22-50(47)57-51)46-19-6-5-17-42(46)44-18-9-15-35-16-10-21-48(55)54(35)44/h3*1-33H |
| InChIKey | MNPGHCZBFVQNTR-UHFFFAOYSA-N |
| XLogP | 46.50 |
| TPSA | 36.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 174 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2283.89 |
| LogP ≤ 5 | 46.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |