C327H242N6O3 — CID 157248077
9,9-bis(4-methylphenyl)-N-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-di(dibenzofuran-3-yl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-(9,9-dimethyl-7-phenylfluoren-2-yl)-N,N-bis(4-naphthalen-2-ylphenyl)naphthalen-2-amine;N-[4-[4-(9,9-dimethyl-8-phenylfluoren-2-yl)phenyl]phenyl]-N-(4-naphthalen-1-ylphenyl)-4-phenylaniline;methane;9-(4-methylphenyl)-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine (PubChem CID 157248077) has the molecular formula C327H242N6O3 and a molecular weight of 4303.57 g/mol. Its IUPAC name is 9,9-bis(4-methylphenyl)-N-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-di(dibenzofuran-3-yl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-(9,9-dimethyl-7-phenylfluoren-2-yl)-N,N-bis(4-naphthalen-2-ylphenyl)naphthalen-2-amine;N-[4-[4-(9,9-dimethyl-8-phenylfluoren-2-yl)phenyl]phenyl]-N-(4-naphthalen-1-ylphenyl)-4-phenylaniline;methane;9-(4-methylphenyl)-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine.
| Compound Name | 9,9-bis(4-methylphenyl)-N-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-di(dibenzofuran-3-yl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-(9,9-dimethyl-7-phenylfluoren-2-yl)-N,N-bis(4-naphthalen-2-ylphenyl)naphthalen-2-amine;N-[4-[4-(9,9-dimethyl-8-phenylfluoren-2-yl)phenyl]phenyl]-N-(4-naphthalen-1-ylphenyl)-4-phenylaniline;methane;9-(4-methylphenyl)-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 157248077 |
| Molecular Formula | C327H242N6O3 |
| Molecular Weight | 4303.57 g/mol |
| Exact Mass | 4299.90 |
| IUPAC Name | 9,9-bis(4-methylphenyl)-N-phenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;9,9-di(dibenzofuran-3-yl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-(9,9-dimethyl-7-phenylfluoren-2-yl)-N,N-bis(4-naphthalen-2-ylphenyl)naphthalen-2-amine;N-[4-[4-(9,9-dimethyl-8-phenylfluoren-2-yl)phenyl]phenyl]-N-(4-naphthalen-1-ylphenyl)-4-phenylaniline;methane;9-(4-methylphenyl)-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine |
| SMILES | C.C.CC1(C)c2cc(-c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6cccc7ccccc67)cc5)cc4)cc3)ccc2-c2cccc(-c3ccccc3)c21.CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(-c3ccc4cc(N(c5ccc(-c6ccc7ccccc7c6)cc5)c5ccc(-c6ccc7ccccc7c6)cc5)ccc4c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc21.Cc1ccc(C2(c3ccc(C)cc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc(-c5ccccc5)cc4)cc32)cc1.Cc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc32)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccc5c(c3)oc3ccccc35)(c3ccc5c(c3)oc3ccccc35)c3ccccc3-4)cc2)cc1 |
| InChI | InChI=1S/C63H45N.C61H39NO2.C61H45N.C50H37N.C45H33NO.C45H35N.2CH4/c1-63(2)61-40-54(42-10-4-3-5-11-42)27-34-59(61)60-35-28-55(41-62(60)63)51-20-21-53-39-58(33-26-52(53)38-51)64(56-29-22-45(23-30-56)49-18-16-43-12-6-8-14-47(43)36-49)57-31-24-46(25-32-57)50-19-17-44-13-7-9-15-48(44)37-50;1-3-13-40(14-4-1)42-23-29-46(30-24-42)62(47-31-25-43(26-32-47)41-15-5-2-6-16-41)48-33-36-50-49-17-7-10-20-55(49)61(56(50)39-48,44-27-34-53-51-18-8-11-21-57(51)63-59(53)37-44)45-28-35-54-52-19-9-12-22-58(52)64-60(54)38-45;1-61(2)59-41-50(33-40-57(59)58-22-12-21-56(60(58)61)48-15-7-4-8-16-48)46-25-23-43(24-26-46)45-29-36-52(37-30-45)62(51-34-27-44(28-35-51)42-13-5-3-6-14-42)53-38-31-49(32-39-53)55-20-11-18-47-17-9-10-19-54(47)55;1-36-21-27-42(28-22-36)50(41-17-9-4-10-18-41)48-20-12-11-19-46(48)47-34-33-45(35-49(47)50)51(43-29-23-39(24-30-43)37-13-5-2-6-14-37)44-31-25-40(26-32-44)38-15-7-3-8-16-38;1-45(2)41-17-8-6-13-37(41)38-28-27-35(29-42(38)45)46(33-23-19-31(20-24-33)30-11-4-3-5-12-30)34-25-21-32(22-26-34)36-15-10-16-40-39-14-7-9-18-43(39)47-44(36)40;1-32-17-23-36(24-18-32)45(37-25-19-33(2)20-26-37)43-16-10-9-15-41(43)42-30-29-40(31-44(42)45)46(38-13-7-4-8-14-38)39-27-21-35(22-28-39)34-11-5-3-6-12-34;;/h3-41H,1-2H3;1-39H;3-41H,1-2H3;2-35H,1H3;3-29H,1-2H3;3-31H,1-2H3;2*1H4 |
| InChIKey | AWADSVUSYVEBTQ-UHFFFAOYSA-N |
| XLogP | 90.13 |
| TPSA | 58.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 336 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4303.57 |
| LogP ≤ 5 | 90.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |