C220H151N3 — CID 158414467
9,9-diphenyl-N,N-bis[4-(9-phenylfluoren-9-yl)phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9-methyl-9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine (PubChem CID 158414467) has the molecular formula C220H151N3 and a molecular weight of 2836.65 g/mol. Its IUPAC name is 9,9-diphenyl-N,N-bis[4-(9-phenylfluoren-9-yl)phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9-methyl-9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine.
| Compound Name | 9,9-diphenyl-N,N-bis[4-(9-phenylfluoren-9-yl)phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9-methyl-9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 158414467 |
| Molecular Formula | C220H151N3 |
| Molecular Weight | 2836.65 g/mol |
| Exact Mass | 2834.19 |
| IUPAC Name | 9,9-diphenyl-N,N-bis[4-(9-phenylfluoren-9-yl)phenyl]fluoren-3-amine;N-(9,9-diphenylfluoren-3-yl)-9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-3-yl)-9-methyl-9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine |
| SMILES | CC1(c2ccccc2)c2ccccc2-c2ccc(N(c3ccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)cc3)c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)cc21.c1ccc(C2(c3ccc(N(c4ccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)cc4)c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3ccccc3-c3ccccc32)cc1.c1ccc(C2(c3ccc(N(c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc3)c3ccccc3-c3ccccc32)cc1 |
| InChI | InChI=1S/2C75H51N.C70H49N/c1-6-24-52(25-7-1)73(53-26-8-2-9-27-53)70-41-23-19-37-64(70)66-50-59(47-49-71(66)73)76(58-44-42-57(43-45-58)74(54-28-10-3-11-29-54)67-38-20-16-34-61(67)62-35-17-21-39-68(62)74)60-46-48-65-63-36-18-22-40-69(63)75(72(65)51-60,55-30-12-4-13-31-55)56-32-14-5-15-33-56;1-5-23-52(24-6-1)73(53-25-7-2-8-26-53)71-40-22-17-35-65(71)66-51-60(49-50-72(66)73)76(58-45-41-56(42-46-58)74(54-27-9-3-10-28-54)67-36-18-13-31-61(67)62-32-14-19-37-68(62)74)59-47-43-57(44-48-59)75(55-29-11-4-12-30-55)69-38-20-15-33-63(69)64-34-16-21-39-70(64)75;1-68(48-22-6-2-7-23-48)62-34-18-14-30-56(62)60-44-42-55(47-67(60)68)71(53-40-38-52(39-41-53)70(51-28-12-5-13-29-51)63-35-19-15-31-57(63)58-32-16-20-36-64(58)70)54-43-45-66-61(46-54)59-33-17-21-37-65(59)69(66,49-24-8-3-9-25-49)50-26-10-4-11-27-50/h2*1-51H;2-47H,1H3 |
| InChIKey | GZSFBEWAIVLOAS-UHFFFAOYSA-N |
| XLogP | 53.71 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 223 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2836.65 |
| LogP ≤ 5 | 53.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |