C127H90N4 — CID 161429717
N-(4-carbazol-9-ylphenyl)-4-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-N-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-4-[10-(9,9-dimethylfluoren-2-yl)-3-methylanthracen-9-yl]-N-phenylnaphthalen-1-amine (PubChem CID 161429717) has the molecular formula C127H90N4 and a molecular weight of 1672.14 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-4-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-N-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-4-[10-(9,9-dimethylfluoren-2-yl)-3-methylanthracen-9-yl]-N-phenylnaphthalen-1-amine.
| Compound Name | N-(4-carbazol-9-ylphenyl)-4-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-N-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-4-[10-(9,9-dimethylfluoren-2-yl)-3-methylanthracen-9-yl]-N-phenylnaphthalen-1-amine |
|---|---|
| PubChem CID | 161429717 |
| Molecular Formula | C127H90N4 |
| Molecular Weight | 1672.14 g/mol |
| Exact Mass | 1670.72 |
| IUPAC Name | N-(4-carbazol-9-ylphenyl)-4-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-N-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-4-[10-(9,9-dimethylfluoren-2-yl)-3-methylanthracen-9-yl]-N-phenylnaphthalen-1-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccc(N(c5ccccc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)c5ccccc45)c4ccccc34)cc21.Cc1ccc2c(-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccccc34)c3ccccc3c(-c3ccc4c(c3)C(C)(C)c3ccccc3-4)c2c1 |
| InChI | InChI=1S/C64H46N2.C63H44N2/c1-41-29-35-55-56(39-41)62(42-30-36-48-47-20-11-14-26-57(47)64(2,3)58(48)40-42)52-24-9-10-25-53(52)63(55)54-37-38-61(49-21-8-7-19-46(49)54)65(43-17-5-4-6-18-43)44-31-33-45(34-32-44)66-59-27-15-12-22-50(59)51-23-13-16-28-60(51)66;1-63(2)56-29-15-12-21-46(56)47-37-32-41(40-57(47)63)61-51-25-8-10-27-53(51)62(54-28-11-9-26-52(54)61)55-38-39-60(48-22-7-6-20-45(48)55)64(42-18-4-3-5-19-42)43-33-35-44(36-34-43)65-58-30-16-13-23-49(58)50-24-14-17-31-59(50)65/h4-40H,1-3H3;3-40H,1-2H3 |
| InChIKey | VXVQZGWBARUDFW-UHFFFAOYSA-N |
| XLogP | 35.02 |
| TPSA | 16.34 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 131 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1672.14 |
| LogP ≤ 5 | 35.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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