| Identification | Back Directory | [Name]
4,4'-[[2-(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-phenylene]bis(oxy)]bisbenzenamine | [CAS]
947342-47-4 | [Synonyms]
DOPOBQ-ether diaMine
2,2'-Bis(6-oxido-6H-dibenz[c,e][1,2]oxaphosphinin-6-yl)biphenyl
1,4-bis(4-nitrophenoxy)-2-(6-oxido-6H-dibenz(c,e)(1,2)oxaphosphorin-6-yl)phenylene
4,4'-[[2-(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-phenylene]bis(oxy)]bisbenzenamine
Benzenamine, 4,4'-[[2-(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-phenylene]bis(oxy)]bis- | [Molecular Formula]
C30H23N2O4P | [MOL File]
947342-47-4.mol | [Molecular Weight]
506.49 |
| Chemical Properties | Back Directory | [Boiling point ]
722.1±70.0 °C(Predicted) | [density ]
1.41 | [pka]
4.80±0.10(Predicted) | [InChI]
InChI=1S/C30H23N2O4P/c31-20-9-13-22(14-10-20)34-24-17-18-28(35-23-15-11-21(32)12-16-23)30(19-24)37(33)29-8-4-2-6-26(29)25-5-1-3-7-27(25)36-37/h1-19H,31-32H2 | [InChIKey]
GVODIMVJNQEQMO-UHFFFAOYSA-N | [SMILES]
C1(OC2=CC=C(N)C=C2)=CC=C(OC2=CC=C(N)C=C2)C=C1P1(=O)C2=CC=CC=C2C2=CC=CC=C2O1 |
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