C95H70N4 — CID 159845572
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine (PubChem CID 159845572) has the molecular formula C95H70N4 and a molecular weight of 1267.63 g/mol. Its IUPAC name is N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine.
| Compound Name | N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine |
|---|---|
| PubChem CID | 159845572 |
| Molecular Formula | C95H70N4 |
| Molecular Weight | 1267.63 g/mol |
| Exact Mass | 1266.56 |
| IUPAC Name | N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;9-N,9-N,10-N,10-N-tetraphenylanthracene-9,10-diamine |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)cc21.c1ccc(N(c2ccccc2)c2c3ccccc3c(N(c3ccccc3)c3ccccc3)c3ccccc23)cc1 |
| InChI | InChI=1S/C57H42N2.C38H28N2/c1-57(2)53-19-11-9-17-49(53)50-35-27-44(38-54(50)57)42-25-33-48(34-26-42)58(46-29-21-40(22-30-46)39-13-5-3-6-14-39)47-31-23-41(24-32-47)43-28-36-56-52(37-43)51-18-10-12-20-55(51)59(56)45-15-7-4-8-16-45;1-5-17-29(18-6-1)39(30-19-7-2-8-20-30)37-33-25-13-15-27-35(33)38(36-28-16-14-26-34(36)37)40(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h3-38H,1-2H3;1-28H |
| InChIKey | NPGFXDWKLFDPFC-UHFFFAOYSA-N |
| XLogP | 26.49 |
| TPSA | 14.65 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 99 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1267.63 |
| LogP ≤ 5 | 26.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'diaminobenzene_3', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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