C145H96N12Si — CID 158180027
5-naphthalen-1-yl-7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;5-phenyl-7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;trimethyl-[7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazol-5-yl]silane (PubChem CID 158180027) has the molecular formula C145H96N12Si and a molecular weight of 2034.53 g/mol. Its IUPAC name is 5-naphthalen-1-yl-7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;5-phenyl-7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;trimethyl-[7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazol-5-yl]silane.
| Compound Name | 5-naphthalen-1-yl-7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;5-phenyl-7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;trimethyl-[7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazol-5-yl]silane |
|---|---|
| PubChem CID | 158180027 |
| Molecular Formula | C145H96N12Si |
| Molecular Weight | 2034.53 g/mol |
| Exact Mass | 2032.77 |
| IUPAC Name | 5-naphthalen-1-yl-7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;5-phenyl-7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazole;trimethyl-[7-[4-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[c]carbazol-5-yl]silane |
| SMILES | C[Si](C)(C)c1cc2c(c3ccccc13)c1ccccc1n2-c1nc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c2ccccc2n1.c1ccc(-c2cc3c(c4ccccc24)c2ccccc2n3-c2nc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c3ccccc3n2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4nc(-n5c6ccccc6c6c7ccccc7c(-c7cccc8ccccc78)cc65)nc5ccccc45)ccc32)cc1 |
| InChI | InChI=1S/C52H32N4.C48H30N4.C45H34N4Si/c1-2-17-35(18-3-1)55-46-27-12-9-21-39(46)44-31-34(29-30-48(44)55)51-41-23-8-11-26-45(41)53-52(54-51)56-47-28-13-10-24-42(47)50-40-22-7-6-20-38(40)43(32-49(50)56)37-25-14-16-33-15-4-5-19-36(33)37;1-3-15-31(16-4-1)39-30-45-46(36-21-8-7-19-34(36)39)38-23-11-14-26-43(38)52(45)48-49-41-24-12-9-22-37(41)47(50-48)32-27-28-44-40(29-32)35-20-10-13-25-42(35)51(44)33-17-5-2-6-18-33;1-50(2,3)42-28-41-43(33-19-8-7-18-32(33)42)35-21-11-14-24-39(35)49(41)45-46-37-22-12-9-20-34(37)44(47-45)29-25-26-40-36(27-29)31-17-10-13-23-38(31)48(40)30-15-5-4-6-16-30/h1-32H;1-30H;4-28H,1-3H3 |
| InChIKey | FYLYMFKKEYUCDF-UHFFFAOYSA-N |
| XLogP | 36.97 |
| TPSA | 106.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 158 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2034.53 |
| LogP ≤ 5 | 36.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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