C186H134N4OS — CID 165064992
N-(9,9-dimethylfluoren-3-yl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(9,9-dimethylfluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzothiophen-3-amine;9,9-dimethyl-N-naphthalen-1-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)fluoren-3-amine (PubChem CID 165064992) has the molecular formula C186H134N4OS and a molecular weight of 2473.21 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-3-yl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(9,9-dimethylfluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzothiophen-3-amine;9,9-dimethyl-N-naphthalen-1-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)fluoren-3-amine.
| Compound Name | N-(9,9-dimethylfluoren-3-yl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(9,9-dimethylfluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzothiophen-3-amine;9,9-dimethyl-N-naphthalen-1-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)fluoren-3-amine |
|---|---|
| PubChem CID | 165064992 |
| Molecular Formula | C186H134N4OS |
| Molecular Weight | 2473.21 g/mol |
| Exact Mass | 2471.03 |
| IUPAC Name | N-(9,9-dimethylfluoren-3-yl)-N-(1-naphthalen-2-ylnaphthalen-2-yl)dibenzofuran-3-amine;N-(9,9-dimethylfluoren-3-yl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzothiophen-3-amine;9,9-dimethyl-N-naphthalen-1-yl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine;9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-(3-phenylphenyl)fluoren-3-amine |
| SMILES | CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)oc3ccccc34)c3ccc4ccccc4c3-c3ccc4ccccc4c3)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)sc3ccccc34)c3ccc4ccccc4c3-c3cccc4ccccc34)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc4ccccc4c3-c3cccc4ccccc34)c3cccc4ccccc34)ccc21.CC1(C)c2ccccc2-c2cc(N(c3cccc(-c4ccccc4)c3)c3ccc4ccccc4c3-c3cccc4ccccc34)ccc21 |
| InChI | InChI=1S/C47H33NO.C47H33NS.C47H35N.C45H33N/c1-47(2)41-17-9-7-15-37(41)40-28-34(23-25-42(40)47)48(35-22-24-39-38-16-8-10-18-44(38)49-45(39)29-35)43-26-21-31-12-5-6-14-36(31)46(43)33-20-19-30-11-3-4-13-32(30)27-33;1-47(2)41-20-9-7-17-36(41)40-28-32(24-26-42(40)47)48(33-23-25-38-37-18-8-10-21-44(37)49-45(38)29-33)43-27-22-31-13-4-6-16-35(31)46(43)39-19-11-14-30-12-3-5-15-34(30)39;1-47(2)43-25-11-10-23-40(43)42-31-37(27-28-44(42)47)48(36-20-12-19-35(30-36)32-14-4-3-5-15-32)45-29-26-34-17-7-9-22-39(34)46(45)41-24-13-18-33-16-6-8-21-38(33)41;1-45(2)40-23-10-9-21-37(40)39-29-33(26-27-41(39)45)46(42-24-12-17-31-14-4-7-19-35(31)42)43-28-25-32-15-5-8-20-36(32)44(43)38-22-11-16-30-13-3-6-18-34(30)38/h2*3-29H,1-2H3;3-31H,1-2H3;3-29H,1-2H3 |
| InChIKey | RUVIFNXOLOHQMV-UHFFFAOYSA-N |
| XLogP | 52.83 |
| TPSA | 26.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 192 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2473.21 |
| LogP ≤ 5 | 52.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |