C480H353N17S — CID 158341843
2-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[2-[3-[9-(9,9-dimethylfluoren-4-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-2-amine;N-[2-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;N-[2-[3-[9-(9,9-dimethylfluoren-1-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-[2-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-yldibenzothiophen-2-amine;N-[2-[3-[9-(9,9-dimethylfluoren-1-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[2-[3-[9-(9,9-dimethylfluoren-4-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[2-[3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylpyridin-3-amine (PubChem CID 158341843) has the molecular formula C480H353N17S and a molecular weight of 6391.29 g/mol. Its IUPAC name is 2-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[2-[3-[9-(9,9-dimethylfluoren-4-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-2-amine;N-[2-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;N-[2-[3-[9-(9,9-dimethylfluoren-1-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-[2-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-yldibenzothiophen-2-amine;N-[2-[3-[9-(9,9-dimethylfluoren-1-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[2-[3-[9-(9,9-dimethylfluoren-4-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[2-[3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylpyridin-3-amine.
| Compound Name | 2-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[2-[3-[9-(9,9-dimethylfluoren-4-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-2-amine;N-[2-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;N-[2-[3-[9-(9,9-dimethylfluoren-1-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-[2-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-yldibenzothiophen-2-amine;N-[2-[3-[9-(9,9-dimethylfluoren-1-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[2-[3-[9-(9,9-dimethylfluoren-4-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[2-[3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylpyridin-3-amine |
|---|---|
| PubChem CID | 158341843 |
| Molecular Formula | C480H353N17S |
| Molecular Weight | 6391.29 g/mol |
| Exact Mass | 6385.79 |
| IUPAC Name | 2-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[2-[3-[9-(9,9-dimethylfluoren-4-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)fluoren-2-amine;N-[2-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-3-amine;N-[2-[3-[9-(9,9-dimethylfluoren-1-yl)carbazol-3-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine;N-[2-[3-[9-(9,9-dimethylfluoren-3-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-yldibenzothiophen-2-amine;N-[2-[3-[9-(9,9-dimethylfluoren-1-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[2-[3-[9-(9,9-dimethylfluoren-4-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-1-amine;N-[2-[3-[9-(9,9-dimethylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylpyridin-3-amine |
| SMILES | CC1(C)c2ccccc2-c2c(-n3c4ccccc4c4cc(-c5cccc(-c6ccccc6N(c6ccccc6)c6cccc7ccccc67)c5)ccc43)cccc21.CC1(C)c2ccccc2-c2cc(-n3c4ccccc4c4cc(-c5cccc(-c6ccccc6N(c6ccc(-c7ccccc7)cc6)c6ccc(-c7ccccc7)cc6)c5)ccc43)ccc21.CC1(C)c2ccccc2-c2cc(-n3c4ccccc4c4cc(-c5cccc(-c6ccccc6N(c6ccc7sc8ccccc8c7c6)c6cccc7ccccc67)c5)ccc43)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5c4C(C)(C)c4ccccc4-5)c3)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccccc3)c3ccccc3-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)-c4ccccc4C5(C)C)c3)ccc21.CC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4cc(-c5cccc(-c6ccccc6N(c6ccccc6)c6cccnc6)c5)ccc43)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccccc3-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5c4-c4ccccc4C5(C)C)c3)cc21.CC1(C)c2ccccc2-c2cccc(-n3c4ccccc4c4cc(-c5cccc(-c6ccccc6N(c6ccccc6)c6ccc7ccccc7c6)c5)ccc43)c21 |
| InChI | InChI=1S/C70H52N2.C66H50N2.C63H46N2.C61H42N2S.C60H46N2.2C55H40N2.C50H37N3/c1-69(2)61-26-12-8-24-58(61)68-62(69)27-16-30-67(68)72-65-29-14-10-23-57(65)59-43-50(35-40-66(59)72)48-19-15-20-51(42-48)54-21-9-13-28-64(54)71(53-38-39-56-55-22-7-11-25-60(55)70(3,4)63(56)44-53)52-36-33-46(34-37-52)49-32-31-45-17-5-6-18-47(45)41-49;1-65(2)57-27-12-9-24-52(57)55-42-49(37-38-59(55)65)67(48-35-32-44(33-36-48)43-18-6-5-7-19-43)60-29-14-10-22-50(60)47-21-16-20-45(40-47)46-34-39-62-56(41-46)53-25-11-15-30-61(53)68(62)63-31-17-26-54-51-23-8-13-28-58(51)66(3,4)64(54)63;1-63(2)58-25-12-9-23-54(58)56-42-52(37-38-59(56)63)65-61-27-14-11-24-55(61)57-41-48(32-39-62(57)65)47-20-15-21-49(40-47)53-22-10-13-26-60(53)64(50-33-28-45(29-34-50)43-16-5-3-6-17-43)51-35-30-46(31-36-51)44-18-7-4-8-19-44;1-61(2)53-24-9-5-21-47(53)50-37-43(30-32-54(50)61)63-57-26-11-7-22-48(57)51-36-41(29-33-58(51)63)40-17-13-18-42(35-40)46-20-6-10-25-55(46)62(56-27-14-16-39-15-3-4-19-45(39)56)44-31-34-60-52(38-44)49-23-8-12-28-59(49)64-60;1-59(2)52-25-12-8-22-46(52)49-37-43(30-32-54(49)59)61(42-19-6-5-7-20-42)56-27-14-10-21-45(56)41-18-16-17-39(35-41)40-29-34-58-51(36-40)48-24-11-15-28-57(48)62(58)44-31-33-55-50(38-44)47-23-9-13-26-53(47)60(55,3)4;1-55(2)47-27-11-8-26-45(47)54-48(55)28-16-32-53(54)57-51-30-13-10-25-44(51)46-36-39(33-34-52(46)57)38-19-14-20-40(35-38)43-24-9-12-29-49(43)56(41-21-4-3-5-22-41)50-31-15-18-37-17-6-7-23-42(37)50;1-55(2)49-26-11-8-23-45(49)47-25-15-29-53(54(47)55)57-51-28-13-10-24-46(51)48-36-40(31-33-52(48)57)38-18-14-19-41(34-38)44-22-9-12-27-50(44)56(42-20-4-3-5-21-42)43-32-30-37-16-6-7-17-39(37)35-43;1-50(2)45-22-9-6-20-41(45)42-27-26-38(32-46(42)50)53-48-24-11-8-21-43(48)44-31-35(25-28-49(44)53)34-14-12-15-36(30-34)40-19-7-10-23-47(40)52(37-16-4-3-5-17-37)39-18-13-29-51-33-39/h5-44H,1-4H3;5-42H,1-4H3;3-42H,1-2H3;3-38H,1-2H3;5-38H,1-4H3;2*3-36H,1-2H3;3-33H,1-2H3 |
| InChIKey | GRGJOIQNQDYPRV-UHFFFAOYSA-N |
| XLogP | 131.11 |
| TPSA | 78.25 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 52 |
| Heavy Atoms | 498 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6391.29 |
| LogP ≤ 5 | 131.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |