C141H98F10N14Pt — CID 157195088
9-(3-carbazol-9-ylphenyl)carbazole;2-[4-[cyano(isocyano)methylidene]-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]-2-isocyanoacetonitrile;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;platinum(2+);1,3,5,7-tetraphenyladamantane;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine (PubChem CID 157195088) has the molecular formula C141H98F10N14Pt and a molecular weight of 2373.49 g/mol. Its IUPAC name is 9-(3-carbazol-9-ylphenyl)carbazole;2-[4-[cyano(isocyano)methylidene]-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]-2-isocyanoacetonitrile;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;platinum(2+);1,3,5,7-tetraphenyladamantane;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine.
| Compound Name | 9-(3-carbazol-9-ylphenyl)carbazole;2-[4-[cyano(isocyano)methylidene]-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]-2-isocyanoacetonitrile;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;platinum(2+);1,3,5,7-tetraphenyladamantane;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine |
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| PubChem CID | 157195088 |
| Molecular Formula | C141H98F10N14Pt |
| Molecular Weight | 2373.49 g/mol |
| Exact Mass | 2371.76 |
| IUPAC Name | 9-(3-carbazol-9-ylphenyl)carbazole;2-[4-[cyano(isocyano)methylidene]-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]-2-isocyanoacetonitrile;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;platinum(2+);1,3,5,7-tetraphenyladamantane;2-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-6-[2-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]pyridine |
| SMILES | CC(C)(c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1)c1cccc(-n2[c-]cc(C(F)(F)F)n2)n1.[C-]#[N+]C(C#N)=c1c(F)c(F)c(=C(C#N)[N+]#[C-])c(F)c1F.[Pt+2].c1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(C23CC4(c5ccccc5)CC(c5ccccc5)(C2)CC(c2ccccc2)(C3)C4)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4cccc5ccccc45)cc3)cc2)c2cccc3ccccc23)cc1 |
| InChI | InChI=1S/C44H32N2.C34H32.C30H20N2.C21H14F6N6.C12F4N4.Pt/c1-3-17-37(18-4-1)45(43-23-11-15-35-13-7-9-21-41(35)43)39-29-25-33(26-30-39)34-27-31-40(32-28-34)46(38-19-5-2-6-20-38)44-24-12-16-36-14-8-10-22-42(36)44;1-5-13-27(14-6-1)31-21-32(28-15-7-2-8-16-28)24-33(22-31,29-17-9-3-10-18-29)26-34(23-31,25-32)30-19-11-4-12-20-30;1-5-16-27-23(12-1)24-13-2-6-17-28(24)31(27)21-10-9-11-22(20-21)32-29-18-7-3-14-25(29)26-15-4-8-19-30(26)32;1-19(2,13-5-3-7-17(28-13)32-11-9-15(30-32)20(22,23)24)14-6-4-8-18(29-14)33-12-10-16(31-33)21(25,26)27;1-19-5(3-17)7-9(13)11(15)8(6(4-18)20-2)12(16)10(7)14;/h1-32H;1-20H,21-26H2;1-20H;3-10H,1-2H3;;/q;;;-2;;+2/b;;;;7-5-,8-6-; |
| InChIKey | ZMLYQMGUXFHHBS-KBTWGDEISA-N |
| XLogP | 34.75 |
| TPSA | 134.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 166 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2373.49 |
| LogP ≤ 5 | 34.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'} |
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