C102H76N4 — CID 159916730
6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine (PubChem CID 159916730) has the molecular formula C102H76N4 and a molecular weight of 1357.76 g/mol. Its IUPAC name is 6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine.
| Compound Name | 6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine |
|---|---|
| PubChem CID | 159916730 |
| Molecular Formula | C102H76N4 |
| Molecular Weight | 1357.76 g/mol |
| Exact Mass | 1356.61 |
| IUPAC Name | 6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-2-amine;6-carbazol-9-yl-9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine |
| SMILES | CC1(C)c2ccc(-n3c4ccccc4c4ccccc43)cc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc21.CC1(C)c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)cc2-c2cc(-n3c4ccccc4c4ccccc43)ccc21 |
| InChI | InChI=1S/2C51H38N2/c1-51(2)47-32-30-41(53-49-19-11-9-17-44(49)45-18-10-12-20-50(45)53)33-46(47)43-31-29-42(34-48(43)51)52(39-25-21-37(22-26-39)35-13-5-3-6-14-35)40-27-23-38(24-28-40)36-15-7-4-8-16-36;1-51(2)47-31-29-41(33-45(47)46-34-42(30-32-48(46)51)53-49-19-11-9-17-43(49)44-18-10-12-20-50(44)53)52(39-25-21-37(22-26-39)35-13-5-3-6-14-35)40-27-23-38(24-28-40)36-15-7-4-8-16-36/h2*3-34H,1-2H3 |
| InChIKey | NXWLTUZYFCYZCV-UHFFFAOYSA-N |
| XLogP | 27.79 |
| TPSA | 16.34 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 106 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1357.76 |
| LogP ≤ 5 | 27.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |