C102H62N4O2 — CID 137420572
3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole (PubChem CID 137420572) has the molecular formula C102H62N4O2 and a molecular weight of 1375.64 g/mol. Its IUPAC name is 3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole.
| Compound Name | 3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole |
|---|---|
| PubChem CID | 137420572 |
| Molecular Formula | C102H62N4O2 |
| Molecular Weight | 1375.64 g/mol |
| Exact Mass | 1374.49 |
| IUPAC Name | 3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole |
| SMILES | c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5c(c4)c4cc(-c6cccc(-c7cccc8c7oc7ccc(-n9c%10ccc(-c%11ccccc%11)cc%10c%10cc(-c%11ccc%12c(c%11)c%11ccccc%11n%12-c%11ccccc%11)ccc%109)cc78)c6)ccc4n5-c4cccc5c4oc4ccccc45)ccc2n3-c2ccccc2)cc1 |
| InChI | InChI=1S/C102H62N4O2/c1-5-20-63(21-6-1)66-38-46-92-83(55-66)85-59-71(41-49-93(85)104(92)75-28-11-4-12-29-75)72-44-52-97-88(61-72)87-58-68(43-51-96(87)106(97)98-36-19-34-80-79-31-14-16-37-99(79)108-102(80)98)65-24-17-25-73(54-65)77-32-18-33-81-89-62-76(45-53-100(89)107-101(77)81)105-94-47-39-67(64-22-7-2-8-23-64)56-84(94)86-60-70(42-50-95(86)105)69-40-48-91-82(57-69)78-30-13-15-35-90(78)103(91)74-26-9-3-10-27-74/h1-62H |
| InChIKey | NMOQMRZIELCJKW-UHFFFAOYSA-N |
| XLogP | 27.88 |
| TPSA | 46.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 108 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1375.64 |
| LogP ≤ 5 | 27.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |