C150H124N8 — CID 159780525
2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine (PubChem CID 159780525) has the molecular formula C150H124N8 and a molecular weight of 2038.70 g/mol. Its IUPAC name is 2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine.
| Compound Name | 2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine |
|---|---|
| PubChem CID | 159780525 |
| Molecular Formula | C150H124N8 |
| Molecular Weight | 2038.70 g/mol |
| Exact Mass | 2036.99 |
| IUPAC Name | 2-N-[4-(N-[9,9-dimethyl-7-(N-phenylanilino)fluoren-2-yl]anilino)phenyl]-9,9-dimethyl-2-N,7-N,7-N-triphenylfluorene-2,7-diamine;2-N',7-N',7-N'-triphenyl-2-N'-[4-(N-[7'-(N-phenylanilino)spiro[cyclohexane-1,9'-fluorene]-2'-yl]anilino)phenyl]spiro[cyclohexane-1,9'-fluorene]-2',7'-diamine |
| SMILES | CC1(C)c2cc(N(c3ccccc3)c3ccccc3)ccc2-c2ccc(N(c3ccccc3)c3ccc(N(c4ccccc4)c4ccc5c(c4)C(C)(C)c4cc(N(c6ccccc6)c6ccccc6)ccc4-5)cc3)cc21.c1ccc(N(c2ccccc2)c2ccc3c(c2)C2(CCCCC2)c2cc(N(c4ccccc4)c4ccc(N(c5ccccc5)c5ccc6c(c5)C5(CCCCC5)c5cc(N(c7ccccc7)c7ccccc7)ccc5-6)cc4)ccc2-3)cc1 |
| InChI | InChI=1S/C78H66N4.C72H58N4/c1-9-25-57(26-10-1)79(58-27-11-2-12-28-58)65-41-45-69-71-47-43-67(55-75(71)77(73(69)53-65)49-21-7-22-50-77)81(61-33-17-5-18-34-61)63-37-39-64(40-38-63)82(62-35-19-6-20-36-62)68-44-48-72-70-46-42-66(54-74(70)78(76(72)56-68)51-23-8-24-52-78)80(59-29-13-3-14-30-59)60-31-15-4-16-32-60;1-71(2)67-47-59(73(51-23-11-5-12-24-51)52-25-13-6-14-26-52)39-43-63(67)65-45-41-61(49-69(65)71)75(55-31-19-9-20-32-55)57-35-37-58(38-36-57)76(56-33-21-10-22-34-56)62-42-46-66-64-44-40-60(48-68(64)72(3,4)70(66)50-62)74(53-27-15-7-16-28-53)54-29-17-8-18-30-54/h1-6,9-20,25-48,53-56H,7-8,21-24,49-52H2;5-50H,1-4H3 |
| InChIKey | NHHLPXBCLLMTQQ-UHFFFAOYSA-N |
| XLogP | 42.21 |
| TPSA | 25.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 158 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2038.70 |
| LogP ≤ 5 | 42.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |