C232H162N6O3 — CID 159599118
9-[10-[8-(10-carbazol-9-ylanthracen-9-yl)dibenzofuran-1-yl]anthracen-9-yl]carbazole;3,6-ditert-butyl-9-[10-[8-[10-(3,6-ditert-butylcarbazol-9-yl)anthracen-9-yl]dibenzofuran-1-yl]anthracen-9-yl]carbazole;9-[10-[8-[10-(3,6-diphenylcarbazol-9-yl)anthracen-9-yl]dibenzofuran-1-yl]anthracen-9-yl]-3,6-diphenylcarbazole (PubChem CID 159599118) has the molecular formula C232H162N6O3 and a molecular weight of 3081.89 g/mol. Its IUPAC name is 9-[10-[8-(10-carbazol-9-ylanthracen-9-yl)dibenzofuran-1-yl]anthracen-9-yl]carbazole;3,6-ditert-butyl-9-[10-[8-[10-(3,6-ditert-butylcarbazol-9-yl)anthracen-9-yl]dibenzofuran-1-yl]anthracen-9-yl]carbazole;9-[10-[8-[10-(3,6-diphenylcarbazol-9-yl)anthracen-9-yl]dibenzofuran-1-yl]anthracen-9-yl]-3,6-diphenylcarbazole.
| Compound Name | 9-[10-[8-(10-carbazol-9-ylanthracen-9-yl)dibenzofuran-1-yl]anthracen-9-yl]carbazole;3,6-ditert-butyl-9-[10-[8-[10-(3,6-ditert-butylcarbazol-9-yl)anthracen-9-yl]dibenzofuran-1-yl]anthracen-9-yl]carbazole;9-[10-[8-[10-(3,6-diphenylcarbazol-9-yl)anthracen-9-yl]dibenzofuran-1-yl]anthracen-9-yl]-3,6-diphenylcarbazole |
|---|---|
| PubChem CID | 159599118 |
| Molecular Formula | C232H162N6O3 |
| Molecular Weight | 3081.89 g/mol |
| Exact Mass | 3079.27 |
| IUPAC Name | 9-[10-[8-(10-carbazol-9-ylanthracen-9-yl)dibenzofuran-1-yl]anthracen-9-yl]carbazole;3,6-ditert-butyl-9-[10-[8-[10-(3,6-ditert-butylcarbazol-9-yl)anthracen-9-yl]dibenzofuran-1-yl]anthracen-9-yl]carbazole;9-[10-[8-[10-(3,6-diphenylcarbazol-9-yl)anthracen-9-yl]dibenzofuran-1-yl]anthracen-9-yl]-3,6-diphenylcarbazole |
| SMILES | CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1c2ccccc2c(-c2ccc3oc4cccc(-c5c6ccccc6c(-n6c7ccc(C(C)(C)C)cc7c7cc(C(C)(C)C)ccc76)c6ccccc56)c4c3c2)c2ccccc12.c1cc(-c2c3ccccc3c(-n3c4ccccc4c4ccccc43)c3ccccc23)c2c(c1)oc1ccc(-c3c4ccccc4c(-n4c5ccccc5c5ccccc54)c4ccccc34)cc12.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2c3ccccc3c(-c3ccc4oc5cccc(-c6c7ccccc7c(-n7c8ccc(-c9ccccc9)cc8c8cc(-c9ccccc9)ccc87)c7ccccc67)c5c4c3)c3ccccc23)cc1 |
| InChI | InChI=1S/C88H54N2O.C80H70N2O.C64H38N2O/c1-5-22-55(23-6-1)59-40-45-78-73(50-59)74-51-60(56-24-7-2-8-25-56)41-46-79(74)89(78)87-68-34-17-13-30-64(68)84(65-31-14-18-35-69(65)87)63-44-49-82-77(54-63)86-72(38-21-39-83(86)91-82)85-66-32-15-19-36-70(66)88(71-37-20-16-33-67(71)85)90-80-47-42-61(57-26-9-3-10-27-57)52-75(80)76-53-62(43-48-81(76)90)58-28-11-4-12-29-58;1-77(2,3)48-33-37-66-61(43-48)62-44-49(78(4,5)6)34-38-67(62)81(66)75-56-26-17-13-22-52(56)72(53-23-14-18-27-57(53)75)47-32-41-70-65(42-47)74-60(30-21-31-71(74)83-70)73-54-24-15-19-28-58(54)76(59-29-20-16-25-55(59)73)82-68-39-35-50(79(7,8)9)45-63(68)64-46-51(80(10,11)12)36-40-69(64)82;1-5-26-48-44(22-1)60(45-23-2-6-27-49(45)63(48)65-54-31-13-9-18-40(54)41-19-10-14-32-55(41)65)39-36-37-58-53(38-39)62-52(30-17-35-59(62)67-58)61-46-24-3-7-28-50(46)64(51-29-8-4-25-47(51)61)66-56-33-15-11-20-42(56)43-21-12-16-34-57(43)66/h1-54H;13-46H,1-12H3;1-38H |
| InChIKey | MLFTYLFZGOZJFU-UHFFFAOYSA-N |
| XLogP | 65.04 |
| TPSA | 69.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 241 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3081.89 |
| LogP ≤ 5 | 65.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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