C168H112N4 — CID 158598595
N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-amine;N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-5-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-1-amine (PubChem CID 158598595) has the molecular formula C168H112N4 and a molecular weight of 2186.77 g/mol. Its IUPAC name is N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-amine;N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-5-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-1-amine.
| Compound Name | N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-amine;N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-5-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-1-amine |
|---|---|
| PubChem CID | 158598595 |
| Molecular Formula | C168H112N4 |
| Molecular Weight | 2186.77 g/mol |
| Exact Mass | 2184.89 |
| IUPAC Name | N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-4-[10-(4-phenylphenyl)anthracen-9-yl]naphthalen-1-amine;N-[4-[3,6-bis(2-phenylphenyl)carbazol-9-yl]phenyl]-N-phenyl-5-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-1-amine |
| SMILES | c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(N(c5ccccc5)c5ccc(-n6c7ccc(-c8ccccc8-c8ccccc8)cc7c7cc(-c8ccccc8-c8ccccc8)ccc76)cc5)c5ccccc45)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc5c(N(c6ccccc6)c6ccc(-n7c8ccc(-c9ccccc9-c9ccccc9)cc8c8cc(-c9ccccc9-c9ccccc9)ccc87)cc6)cccc45)c4ccccc34)c2)cc1 |
| InChI | InChI=1S/2C84H56N2/c1-5-24-57(25-6-1)60-30-21-31-63(54-60)83-74-38-17-19-40-76(74)84(77-41-20-18-39-75(77)83)73-44-22-43-72-71(73)42-23-45-80(72)85(64-32-11-4-12-33-64)65-48-50-66(51-49-65)86-81-52-46-61(69-36-15-13-34-67(69)58-26-7-2-8-27-58)55-78(81)79-56-62(47-53-82(79)86)70-37-16-14-35-68(70)59-28-9-3-10-29-59;1-5-23-57(24-6-1)58-41-43-61(44-42-58)83-73-37-19-21-39-75(73)84(76-40-22-20-38-74(76)83)77-51-54-80(72-36-18-17-35-71(72)77)85(64-29-11-4-12-30-64)65-47-49-66(50-48-65)86-81-52-45-62(69-33-15-13-31-67(69)59-25-7-2-8-26-59)55-78(81)79-56-63(46-53-82(79)86)70-34-16-14-32-68(70)60-27-9-3-10-28-60/h2*1-56H |
| InChIKey | HVINCZUNFAOPET-UHFFFAOYSA-N |
| XLogP | 46.76 |
| TPSA | 16.34 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 172 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2186.77 |
| LogP ≤ 5 | 46.76 |
| 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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