Identification |
Name: | Phenol,4,4'-[(6,12-diphenyldibenzo[b,f][1,5]diazocine-2,8-diyl)bis(nitrilomethylidyne)]bis-(9CI) |
Synonyms: | Dibenzo[b,f][1,5]diazocine,phenol deriv. |
CAS: | 130189-66-1 |
Molecular Formula: | C40H28 N4 O2 |
Molecular Weight: | 596.6759 |
InChI: | InChI=1/C40H28N4O2/c45-33-17-11-27(12-18-33)25-41-31-15-21-37-35(23-31)39(29-7-3-1-4-8-29)43-38-22-16-32(42-26-28-13-19-34(46)20-14-28)24-36(38)40(44-37)30-9-5-2-6-10-30/h1-26,41-42H/b39-35-,40-36-,43-38-,43-39-,44-37-,44-40- |
Molecular Structure: |
![(C40H28N4O2) Dibenzo[b,f][1,5]diazocine,phenol deriv.](https://img1.guidechem.com/chem/e/dict/180/130189-66-1.jpg) |
Properties |
Flash Point: | 421.602°C |
Boiling Point: | 773.508°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.671 |
Flash Point: | 421.602°C |
Safety Data |
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![](/images/detail_15.png) |