C136H88ClF2N7O5 — CID 163891394
9-(3-carbazol-9-ylphenyl)carbazole;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-fluorophenyl)methanone;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-phenoxazin-10-ylphenyl)methanone;4-fluorobenzoyl chloride;9H-xanthene (PubChem CID 163891394) has the molecular formula C136H88ClF2N7O5 and a molecular weight of 1973.69 g/mol. Its IUPAC name is 9-(3-carbazol-9-ylphenyl)carbazole;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-fluorophenyl)methanone;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-phenoxazin-10-ylphenyl)methanone;4-fluorobenzoyl chloride;9H-xanthene.
| Compound Name | 9-(3-carbazol-9-ylphenyl)carbazole;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-fluorophenyl)methanone;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-phenoxazin-10-ylphenyl)methanone;4-fluorobenzoyl chloride;9H-xanthene |
|---|---|
| PubChem CID | 163891394 |
| Molecular Formula | C136H88ClF2N7O5 |
| Molecular Weight | 1973.69 g/mol |
| Exact Mass | 1971.65 |
| IUPAC Name | 9-(3-carbazol-9-ylphenyl)carbazole;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-fluorophenyl)methanone;[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]-(4-phenoxazin-10-ylphenyl)methanone;4-fluorobenzoyl chloride;9H-xanthene |
| SMILES | O=C(Cl)c1ccc(F)cc1.O=C(c1ccc(F)cc1)c1ccc2c(c1)c1ccccc1n2-c1cccc(-n2c3ccccc3c3ccccc32)c1.O=C(c1ccc(N2c3ccccc3Oc3ccccc32)cc1)c1ccc2c(c1)c1ccccc1n2-c1cccc(-n2c3ccccc3c3ccccc32)c1.c1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc2c(c1)Cc1ccccc1O2 |
| InChI | InChI=1S/C49H31N3O2.C37H23FN2O.C30H20N2.C13H10O.C7H4ClFO/c53-49(32-24-27-34(28-25-32)50-45-20-7-9-22-47(45)54-48-23-10-8-21-46(48)50)33-26-29-44-40(30-33)39-16-3-6-19-43(39)52(44)36-13-11-12-35(31-36)51-41-17-4-1-14-37(41)38-15-2-5-18-42(38)51;38-26-19-16-24(17-20-26)37(41)25-18-21-36-32(22-25)31-12-3-6-15-35(31)40(36)28-9-7-8-27(23-28)39-33-13-4-1-10-29(33)30-11-2-5-14-34(30)39;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;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12;8-7(10)5-1-3-6(9)4-2-5/h1-31H;1-23H;1-20H;1-8H,9H2;1-4H |
| InChIKey | QBVMJJAMRZLSQV-UHFFFAOYSA-N |
| XLogP | 35.41 |
| TPSA | 102.49 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 151 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1973.69 |
| LogP ≤ 5 | 35.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'acid_halide', 'substructure': 'N/A'} |
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