C134H97N9P2 — CID 165102894
dimethyl(phosphanyl)phosphane;2,9-dinaphthalen-2-yl-4,7-diphenyl-1,10-phenanthroline;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;methane;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole (PubChem CID 165102894) has the molecular formula C134H97N9P2 and a molecular weight of 1895.26 g/mol. Its IUPAC name is dimethyl(phosphanyl)phosphane;2,9-dinaphthalen-2-yl-4,7-diphenyl-1,10-phenanthroline;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;methane;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole.
| Compound Name | dimethyl(phosphanyl)phosphane;2,9-dinaphthalen-2-yl-4,7-diphenyl-1,10-phenanthroline;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;methane;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole |
|---|---|
| PubChem CID | 165102894 |
| Molecular Formula | C134H97N9P2 |
| Molecular Weight | 1895.26 g/mol |
| Exact Mass | 1893.73 |
| IUPAC Name | dimethyl(phosphanyl)phosphane;2,9-dinaphthalen-2-yl-4,7-diphenyl-1,10-phenanthroline;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;methane;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole |
| SMILES | C.CP(C)P.c1ccc(-c2cc(-c3ccc4ccccc4c3)nc3c2ccc2c(-c4ccccc4)cc(-c4ccc5ccccc5c4)nc23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)c3)n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)ccc32)cc1 |
| InChI | InChI=1S/C51H33N5.C44H28N2.C36H24N2.C2H8P2.CH4/c1-4-15-34(16-5-1)49-52-50(35-17-6-2-7-18-35)54-51(53-49)38-19-14-22-40(31-38)56-45-25-12-10-23-41(45)43-29-27-37(33-48(43)56)36-28-30-47-44(32-36)42-24-11-13-26-46(42)55(47)39-20-8-3-9-21-39;1-3-13-31(14-4-1)39-27-41(35-21-19-29-11-7-9-17-33(29)25-35)45-43-37(39)23-24-38-40(32-15-5-2-6-16-32)28-42(46-44(38)43)36-22-20-30-12-8-10-18-34(30)26-36;1-3-11-27(12-4-1)37-33-17-9-7-15-29(33)31-23-25(19-21-35(31)37)26-20-22-36-32(24-26)30-16-8-10-18-34(30)38(36)28-13-5-2-6-14-28;1-4(2)3;/h1-33H;1-28H;1-24H;3H2,1-2H3;1H4 |
| InChIKey | YQDHVLYCDVKZDG-UHFFFAOYSA-N |
| XLogP | 36.19 |
| TPSA | 84.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 145 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1895.26 |
| LogP ≤ 5 | 36.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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