C302H214N12O — CID 158028209
N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-7-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]dibenzofuran-3-amine;N,4-diphenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;4-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-3-amine (PubChem CID 158028209) has the molecular formula C302H214N12O and a molecular weight of 4027.12 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-7-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]dibenzofuran-3-amine;N,4-diphenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;4-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-3-amine.
| Compound Name | N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-7-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]dibenzofuran-3-amine;N,4-diphenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;4-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-3-amine |
|---|---|
| PubChem CID | 158028209 |
| Molecular Formula | C302H214N12O |
| Molecular Weight | 4027.12 g/mol |
| Exact Mass | 4023.71 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-7-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]dibenzofuran-3-amine;N,4-diphenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]aniline;4-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-3-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc3)cc2)cc1.c1ccc(-c2ccc3c(c2)oc2cc(N(c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)ccc23)cc1.c1ccc(N(c2ccc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc2)c2ccc3c(c2)-c2ccccc2C3(c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/C67H44N2O.C55H38N2.C48H34N2.2C45H34N2.C42H30N2/c1-5-17-45(18-6-1)48-32-38-59-60-40-36-54(44-66(60)70-65(59)42-48)68(52-33-29-46(30-34-52)47-31-37-58-57-26-14-16-28-63(57)69(64(58)41-47)51-23-11-4-12-24-51)53-35-39-56-55-25-13-15-27-61(55)67(62(56)43-53,49-19-7-2-8-20-49)50-21-9-3-10-22-50;1-5-17-41(18-6-1)55(42-19-7-2-8-20-42)51-27-15-13-25-47(51)50-38-46(34-36-52(50)55)56(43-21-9-3-10-22-43)45-32-29-39(30-33-45)40-31-35-49-48-26-14-16-28-53(48)57(54(49)37-40)44-23-11-4-12-24-44;1-4-12-35(13-5-1)37-20-27-42(28-21-37)49(43-29-22-38(23-30-43)36-14-6-2-7-15-36)44-31-24-39(25-32-44)40-26-33-46-45-18-10-11-19-47(45)50(48(46)34-40)41-16-8-3-9-17-41;1-45(2)41-19-11-9-17-37(41)38-28-26-36(30-42(38)45)46(33-13-5-3-6-14-33)35-24-21-31(22-25-35)32-23-27-40-39-18-10-12-20-43(39)47(44(40)29-32)34-15-7-4-8-16-34;1-45(2)41-19-11-9-17-37(41)38-27-25-35(29-42(38)45)46(34-23-21-32(22-24-34)31-13-5-3-6-14-31)36-26-28-40-39-18-10-12-20-43(39)47(44(40)30-36)33-15-7-4-8-16-33;1-4-12-31(13-5-1)32-20-25-37(26-21-32)43(35-14-6-2-7-15-35)38-27-22-33(23-28-38)34-24-29-40-39-18-10-11-19-41(39)44(42(40)30-34)36-16-8-3-9-17-36/h1-44H;1-38H;1-34H;2*3-30H,1-2H3;1-30H |
| InChIKey | FGVYFWQHXZIYFE-UHFFFAOYSA-N |
| XLogP | 81.43 |
| TPSA | 62.16 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 315 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4027.12 |
| LogP ≤ 5 | 81.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |