C193H133N13 — CID 162213151
N-[4-(3,9-diphenylpyrrolo[3,2-b]carbazol-6-yl)phenyl]-9,9-dimethyl-N-[4-(1,3,5-triazin-2-yl)phenyl]fluoren-2-amine;N-[4-(3,9-diphenylpyrrolo[3,2-b]carbazol-6-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(3,9-diphenylpyrrolo[3,2-b]carbazol-6-yl)phenyl]-9,9-diphenyl-N-(4-pyridin-2-ylphenyl)fluoren-2-amine (PubChem CID 162213151) has the molecular formula C193H133N13 and a molecular weight of 2634.28 g/mol. Its IUPAC name is N-[4-(3,9-diphenylpyrrolo[3,2-b]carbazol-6-yl)phenyl]-9,9-dimethyl-N-[4-(1,3,5-triazin-2-yl)phenyl]fluoren-2-amine;N-[4-(3,9-diphenylpyrrolo[3,2-b]carbazol-6-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(3,9-diphenylpyrrolo[3,2-b]carbazol-6-yl)phenyl]-9,9-diphenyl-N-(4-pyridin-2-ylphenyl)fluoren-2-amine.
| Compound Name | N-[4-(3,9-diphenylpyrrolo[3,2-b]carbazol-6-yl)phenyl]-9,9-dimethyl-N-[4-(1,3,5-triazin-2-yl)phenyl]fluoren-2-amine;N-[4-(3,9-diphenylpyrrolo[3,2-b]carbazol-6-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(3,9-diphenylpyrrolo[3,2-b]carbazol-6-yl)phenyl]-9,9-diphenyl-N-(4-pyridin-2-ylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 162213151 |
| Molecular Formula | C193H133N13 |
| Molecular Weight | 2634.28 g/mol |
| Exact Mass | 2632.08 |
| IUPAC Name | N-[4-(3,9-diphenylpyrrolo[3,2-b]carbazol-6-yl)phenyl]-9,9-dimethyl-N-[4-(1,3,5-triazin-2-yl)phenyl]fluoren-2-amine;N-[4-(3,9-diphenylpyrrolo[3,2-b]carbazol-6-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(3,9-diphenylpyrrolo[3,2-b]carbazol-6-yl)phenyl]-9,9-diphenyl-N-(4-pyridin-2-ylphenyl)fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)c4cc6c(ccn6-c6ccccc6)cc4n5-c4ccccc4)cc3)c3ccc(-c4ncncn4)cc3)cc21.c1ccc(-c2ccc(N(c3ccc(-c4ccc5c(c4)c4cc6c(ccn6-c6ccccc6)cc4n5-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-n2ccc3cc4c(cc32)c2cc(-c3ccc(N(c5ccc(-c6ccccn6)cc5)c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)cc3)ccc2n4-c2ccccc2)cc1 |
| InChI | InChI=1S/C69H47N3.C68H46N4.C56H40N6/c1-6-18-48(19-7-1)49-30-35-57(36-31-49)71(59-39-40-61-60-28-16-17-29-64(60)69(65(61)46-59,53-20-8-2-9-21-53)54-22-10-3-11-23-54)58-37-32-50(33-38-58)51-34-41-66-62(44-51)63-47-67-52(42-43-70(67)55-24-12-4-13-25-55)45-68(63)72(66)56-26-14-5-15-27-56;1-5-17-51(18-6-1)68(52-19-7-2-8-20-52)62-26-14-13-25-58(62)59-38-37-57(45-63(59)68)71(56-35-30-48(31-36-56)64-27-15-16-41-69-64)55-33-28-47(29-34-55)49-32-39-65-60(43-49)61-46-66-50(40-42-70(66)53-21-9-3-10-22-53)44-67(61)72(65)54-23-11-4-12-24-54;1-56(2)50-16-10-9-15-46(50)47-27-26-45(33-51(47)56)61(44-24-19-38(20-25-44)55-58-35-57-36-59-55)43-22-17-37(18-23-43)39-21-28-52-48(31-39)49-34-53-40(29-30-60(53)41-11-5-3-6-12-41)32-54(49)62(52)42-13-7-4-8-14-42/h1-47H;1-46H;3-36H,1-2H3 |
| InChIKey | ZTCVCTMZBHVNIC-UHFFFAOYSA-N |
| XLogP | 49.21 |
| TPSA | 90.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 206 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2634.28 |
| LogP ≤ 5 | 49.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |