C276H204 — CID 159717513
9,10-bis(9-phenylphenanthren-3-yl)anthracene;2,10-diphenyl-9-(9-phenylphenanthren-3-yl)anthracene;3-[10-(1,1,2,2,3,3-hexamethylinden-5-yl)anthracen-9-yl]-9-phenylphenanthrene;9-(4-hexylphenyl)-3-(10-phenylanthracen-9-yl)phenanthrene;methane;9-phenyl-3-[10-[4-[10-(9-phenylphenanthren-3-yl)anthracen-9-yl]naphthalen-1-yl]anthracen-9-yl]phenanthrene (PubChem CID 159717513) has the molecular formula C276H204 and a molecular weight of 3520.67 g/mol. Its IUPAC name is 9,10-bis(9-phenylphenanthren-3-yl)anthracene;2,10-diphenyl-9-(9-phenylphenanthren-3-yl)anthracene;3-[10-(1,1,2,2,3,3-hexamethylinden-5-yl)anthracen-9-yl]-9-phenylphenanthrene;9-(4-hexylphenyl)-3-(10-phenylanthracen-9-yl)phenanthrene;methane;9-phenyl-3-[10-[4-[10-(9-phenylphenanthren-3-yl)anthracen-9-yl]naphthalen-1-yl]anthracen-9-yl]phenanthrene.
| Compound Name | 9,10-bis(9-phenylphenanthren-3-yl)anthracene;2,10-diphenyl-9-(9-phenylphenanthren-3-yl)anthracene;3-[10-(1,1,2,2,3,3-hexamethylinden-5-yl)anthracen-9-yl]-9-phenylphenanthrene;9-(4-hexylphenyl)-3-(10-phenylanthracen-9-yl)phenanthrene;methane;9-phenyl-3-[10-[4-[10-(9-phenylphenanthren-3-yl)anthracen-9-yl]naphthalen-1-yl]anthracen-9-yl]phenanthrene |
|---|---|
| PubChem CID | 159717513 |
| Molecular Formula | C276H204 |
| Molecular Weight | 3520.67 g/mol |
| Exact Mass | 3517.60 |
| IUPAC Name | 9,10-bis(9-phenylphenanthren-3-yl)anthracene;2,10-diphenyl-9-(9-phenylphenanthren-3-yl)anthracene;3-[10-(1,1,2,2,3,3-hexamethylinden-5-yl)anthracen-9-yl]-9-phenylphenanthrene;9-(4-hexylphenyl)-3-(10-phenylanthracen-9-yl)phenanthrene;methane;9-phenyl-3-[10-[4-[10-(9-phenylphenanthren-3-yl)anthracen-9-yl]naphthalen-1-yl]anthracen-9-yl]phenanthrene |
| SMILES | C.C.C.CC1(C)c2ccc(-c3c4ccccc4c(-c4ccc5cc(-c6ccccc6)c6ccccc6c5c4)c4ccccc34)cc2C(C)(C)C1(C)C.CCCCCCc1ccc(-c2cc3ccc(-c4c5ccccc5c(-c5ccccc5)c5ccccc45)cc3c3ccccc23)cc1.c1ccc(-c2cc3ccc(-c4c5ccccc5c(-c5ccc(-c6c7ccccc7c(-c7ccc8cc(-c9ccccc9)c9ccccc9c8c7)c7ccccc67)c6ccccc56)c5ccccc45)cc3c3ccccc23)cc1.c1ccc(-c2cc3ccc(-c4c5ccccc5c(-c5ccc6cc(-c7ccccc7)c7ccccc7c6c5)c5ccccc45)cc3c3ccccc23)cc1.c1ccc(-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccc5cc(-c6ccccc6)c6ccccc6c5c4)c3c2)cc1 |
| InChI | InChI=1S/C78H48.C54H34.C49H42.C46H30.C46H38.3CH4/c1-3-21-49(22-4-1)71-45-51-39-41-53(47-73(51)59-29-11-9-27-57(59)71)75-61-31-13-17-35-65(61)77(66-36-18-14-32-62(66)75)69-43-44-70(56-26-8-7-25-55(56)69)78-67-37-19-15-33-63(67)76(64-34-16-20-38-68(64)78)54-42-40-52-46-72(50-23-5-2-6-24-50)58-28-10-12-30-60(58)74(52)48-54;1-3-15-35(16-4-1)49-31-37-27-29-39(33-51(37)43-21-9-7-19-41(43)49)53-45-23-11-13-25-47(45)54(48-26-14-12-24-46(48)53)40-30-28-38-32-50(36-17-5-2-6-18-36)42-20-8-10-22-44(42)52(38)34-40;1-47(2)43-27-26-34(30-44(43)48(3,4)49(47,5)6)46-39-22-14-12-20-37(39)45(38-21-13-15-23-40(38)46)33-25-24-32-28-41(31-16-8-7-9-17-31)35-18-10-11-19-36(35)42(32)29-33;1-4-14-31(15-5-1)34-26-27-41-44(28-34)46(40-23-13-12-22-39(40)45(41)33-18-8-3-9-19-33)36-25-24-35-29-42(32-16-6-2-7-17-32)37-20-10-11-21-38(37)43(35)30-36;1-2-3-4-6-15-32-24-26-33(27-25-32)43-30-35-28-29-36(31-44(35)38-19-10-9-18-37(38)43)46-41-22-13-11-20-39(41)45(34-16-7-5-8-17-34)40-21-12-14-23-42(40)46;;;/h1-48H;1-34H;7-30H,1-6H3;1-30H;5,7-14,16-31H,2-4,6,15H2,1H3;3*1H4 |
| InChIKey | MZPQWHNMECKSMM-UHFFFAOYSA-N |
| XLogP | 79.54 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 25 |
| Heavy Atoms | 276 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3520.67 |
| LogP ≤ 5 | 79.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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