C445H328 — CID 159314429
7-tert-butyl-1-[2-[7-[7-[2-(7-tert-butylpyren-1-yl)phenyl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]pyrene;7-tert-butyl-1-[2-[7-[9,9-dimethyl-7-(2-pyren-1-ylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]pyrene;7-tert-butyl-1-[2-[7-[9,9-dimethyl-7-(2-pyren-4-ylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]pyrene;1-[2-[7-[9,9-dimethyl-7-(2-pyren-1-ylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]pyrene;4-[2-[7-[9,9-dimethyl-7-(2-pyren-4-ylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]pyrene;1-[2-[9,9-dimethyl-7-(2-pyren-1-ylphenyl)fluoren-2-yl]phenyl]pyrene;molecular hydrogen (PubChem CID 159314429) has the molecular formula C445H328 and a molecular weight of 5675.52 g/mol. Its IUPAC name is 7-tert-butyl-1-[2-[7-[7-[2-(7-tert-butylpyren-1-yl)phenyl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]pyrene;7-tert-butyl-1-[2-[7-[9,9-dimethyl-7-(2-pyren-1-ylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]pyrene;7-tert-butyl-1-[2-[7-[9,9-dimethyl-7-(2-pyren-4-ylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]pyrene;1-[2-[7-[9,9-dimethyl-7-(2-pyren-1-ylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]pyrene;4-[2-[7-[9,9-dimethyl-7-(2-pyren-4-ylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]pyrene;1-[2-[9,9-dimethyl-7-(2-pyren-1-ylphenyl)fluoren-2-yl]phenyl]pyrene;molecular hydrogen.
| Compound Name | 7-tert-butyl-1-[2-[7-[7-[2-(7-tert-butylpyren-1-yl)phenyl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]pyrene;7-tert-butyl-1-[2-[7-[9,9-dimethyl-7-(2-pyren-1-ylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]pyrene;7-tert-butyl-1-[2-[7-[9,9-dimethyl-7-(2-pyren-4-ylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]pyrene;1-[2-[7-[9,9-dimethyl-7-(2-pyren-1-ylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]pyrene;4-[2-[7-[9,9-dimethyl-7-(2-pyren-4-ylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]pyrene;1-[2-[9,9-dimethyl-7-(2-pyren-1-ylphenyl)fluoren-2-yl]phenyl]pyrene;molecular hydrogen |
|---|---|
| PubChem CID | 159314429 |
| Molecular Formula | C445H328 |
| Molecular Weight | 5675.52 g/mol |
| Exact Mass | 5670.57 |
| IUPAC Name | 7-tert-butyl-1-[2-[7-[7-[2-(7-tert-butylpyren-1-yl)phenyl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]pyrene;7-tert-butyl-1-[2-[7-[9,9-dimethyl-7-(2-pyren-1-ylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]pyrene;7-tert-butyl-1-[2-[7-[9,9-dimethyl-7-(2-pyren-4-ylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]pyrene;1-[2-[7-[9,9-dimethyl-7-(2-pyren-1-ylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]pyrene;4-[2-[7-[9,9-dimethyl-7-(2-pyren-4-ylphenyl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]pyrene;1-[2-[9,9-dimethyl-7-(2-pyren-1-ylphenyl)fluoren-2-yl]phenyl]pyrene;molecular hydrogen |
| SMILES | CC(C)(C)c1cc2ccc3ccc(-c4ccccc4-c4ccc5c(c4)C(C)(C)c4cc(-c6ccc7c(c6)C(C)(C)c6cc(-c8ccccc8-c8cc9cccc%10ccc%11cccc8c%11c%109)ccc6-7)ccc4-5)c4ccc(c1)c2c34.CC(C)(C)c1cc2ccc3ccc(-c4ccccc4-c4ccc5c(c4)C(C)(C)c4cc(-c6ccc7c(c6)C(C)(C)c6cc(-c8ccccc8-c8ccc9ccc%10cc(C(C)(C)C)cc%11ccc8c9c%10%11)ccc6-7)ccc4-5)c4ccc(c1)c2c34.CC(C)(C)c1cc2ccc3ccc(-c4ccccc4-c4ccc5c(c4)C(C)(C)c4cc(-c6ccc7c(c6)C(C)(C)c6cc(-c8ccccc8-c8ccc9ccc%10cccc%11ccc8c9c%10%11)ccc6-7)ccc4-5)c4ccc(c1)c2c34.CC1(C)c2cc(-c3ccc4c(c3)C(C)(C)c3cc(-c5ccccc5-c5cc6cccc7ccc8cccc5c8c76)ccc3-4)ccc2-c2ccc(-c3ccccc3-c3cc4cccc5ccc6cccc3c6c54)cc21.CC1(C)c2cc(-c3ccc4c(c3)C(C)(C)c3cc(-c5ccccc5-c5ccc6ccc7cccc8ccc5c6c78)ccc3-4)ccc2-c2ccc(-c3ccccc3-c3ccc4ccc5cccc6ccc3c4c56)cc21.CC1(C)c2cc(-c3ccccc3-c3ccc4ccc5cccc6ccc3c4c56)ccc2-c2ccc(-c3ccccc3-c3ccc4ccc5cccc6ccc3c4c56)cc21.[H][H].[H][H].[H][H].[H][H] |
| InChI | InChI=1S/C82H66.2C78H58.2C74H50.C59H38.4H2/c1-79(2,3)57-39-53-21-19-47-23-31-63(69-37-29-55(41-57)75(53)77(47)69)61-17-13-11-15-59(61)51-27-35-67-65-33-25-49(43-71(65)81(7,8)73(67)45-51)50-26-34-66-68-36-28-52(46-74(68)82(9,10)72(66)44-50)60-16-12-14-18-62(60)64-32-24-48-20-22-54-40-58(80(4,5)6)42-56-30-38-70(64)78(48)76(54)56;1-76(2,3)55-38-53-25-24-47-26-32-60(66-37-31-54(39-55)73(53)75(47)66)58-19-10-8-17-56(58)50-29-35-63-61-33-27-48(41-68(61)77(4,5)70(63)43-50)49-28-34-62-64-36-30-51(44-71(64)78(6,7)69(62)42-49)57-18-9-11-20-59(57)67-40-52-16-12-14-45-22-23-46-15-13-21-65(67)74(46)72(45)52;1-76(2,3)55-39-53-22-21-48-24-32-61(67-38-30-54(40-55)73(53)75(48)67)59-18-11-9-16-57(59)52-29-36-65-63-34-27-50(42-69(63)78(6,7)71(65)44-52)49-26-33-62-64-35-28-51(43-70(64)77(4,5)68(62)41-49)56-15-8-10-17-58(56)60-31-23-47-20-19-45-13-12-14-46-25-37-66(60)74(47)72(45)46;1-73(2)65-39-47(29-33-57(65)59-35-31-49(41-67(59)73)53-19-5-7-21-55(53)63-37-51-17-9-13-43-25-27-45-15-11-23-61(63)71(45)69(43)51)48-30-34-58-60-36-32-50(42-68(60)74(3,4)66(58)40-48)54-20-6-8-22-56(54)64-38-52-18-10-14-44-26-28-46-16-12-24-62(64)72(46)70(44)52;1-73(2)65-39-49(27-33-59(65)61-35-29-51(41-67(61)73)53-15-5-7-17-55(53)57-31-23-47-21-19-43-11-9-13-45-25-37-63(57)71(47)69(43)45)50-28-34-60-62-36-30-52(42-68(62)74(3,4)66(60)40-50)54-16-6-8-18-56(54)58-32-24-48-22-20-44-12-10-14-46-26-38-64(58)72(48)70(44)46;1-59(2)53-33-41(43-13-3-5-15-45(43)47-27-21-39-19-17-35-9-7-11-37-23-31-51(47)57(39)55(35)37)25-29-49(53)50-30-26-42(34-54(50)59)44-14-4-6-16-46(44)48-28-22-40-20-18-36-10-8-12-38-24-32-52(48)58(40)56(36)38;;;;/h11-46H,1-10H3;2*8-44H,1-7H3;2*5-42H,1-4H3;3-34H,1-2H3;4*1H |
| InChIKey | LCYNFHYNNCUDMZ-UHFFFAOYSA-N |
| XLogP | 124.77 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 29 |
| Heavy Atoms | 445 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5675.52 |
| LogP ≤ 5 | 124.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |