C144H90N2 — CID 160550908
9-[4-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-3-(10-phenylanthracen-9-yl)carbazole (PubChem CID 160550908) has the molecular formula C144H90N2 and a molecular weight of 1848.32 g/mol. Its IUPAC name is 9-[4-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-3-(10-phenylanthracen-9-yl)carbazole.
| Compound Name | 9-[4-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-3-(10-phenylanthracen-9-yl)carbazole |
|---|---|
| PubChem CID | 160550908 |
| Molecular Formula | C144H90N2 |
| Molecular Weight | 1848.32 g/mol |
| Exact Mass | 1846.71 |
| IUPAC Name | 9-[4-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]phenyl]carbazole;9-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-3-(10-phenylanthracen-9-yl)carbazole |
| SMILES | c1ccc(-c2c3ccccc3c(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccc5c(-c6ccc7ccccc7c6)c6ccccc6c(-c6ccc7ccccc7c6)c5c4)cc3)c3ccccc23)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccc(-c6c7ccccc7c(-c7ccc(-n8c9ccccc9c9ccccc98)cc7)c7ccccc67)cc5)ccc34)ccc2c1 |
| InChI | InChI=1S/2C72H45N/c1-3-17-51-43-54(35-31-46(51)15-1)71-63-25-9-10-26-64(63)72(55-36-32-47-16-2-4-18-52(47)44-55)66-45-53(39-42-65(66)71)48-29-33-49(34-30-48)69-59-21-5-7-23-61(59)70(62-24-8-6-22-60(62)69)50-37-40-56(41-38-50)73-67-27-13-11-19-57(67)58-20-12-14-28-68(58)73;1-2-18-49(19-3-1)69-58-23-8-10-25-60(58)71(61-26-11-9-24-59(61)69)55-37-41-68-65(45-55)57-22-14-15-29-67(57)73(68)56-38-34-48(35-39-56)52-36-40-64-66(44-52)72(54-33-31-47-17-5-7-21-51(47)43-54)63-28-13-12-27-62(63)70(64)53-32-30-46-16-4-6-20-50(46)42-53/h2*1-45H |
| InChIKey | QYBCFAZAIBMPLF-UHFFFAOYSA-N |
| XLogP | 40.08 |
| TPSA | 9.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 146 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1848.32 |
| LogP ≤ 5 | 40.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
|---|