Name | Dibenzyl (methylenebis(4,1-phenylene))dicarbamate |
Synonyms | N-[4-[[4-(phenylmethoxycarbonylamino)phenyl]methyl]phenyl]carbamic acid (phenylmethyl) ester (phenylmethoxy)-N-[4-({4-[(phenylmethoxy)carbonylamino]phenyl}methyl)phenyl]carboxamide benzyl N-{4-[(4-{[(benzyloxy)carbonyl]amino}phenyl)methyl]phenyl}carbamate Carbamic acid, N,N'-(methylenedi-4,1-phenylene)bis-, bis(phenylmethyl) ester |
CAS | 51728-21-3 |
InChI | InChI=1S/C29H26N2O4/c32-28(34-20-24-7-3-1-4-8-24)30-26-15-11-22(12-16-26)19-23-13-17-27(18-14-23)31-29(33)35-21-25-9-5-2-6-10-25/h1-18H,19-21H2,(H,30,32)(H,31,33) |
InChIKey | ULMJIAHHZHZRNF-UHFFFAOYSA-N |
Canonical Smiles | C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)OCC4=CC=CC=C4 |
Isomers Smiles | C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)OCC4=CC=CC=C4 |
Molecular Formula | C29H26N2O4 |
Molar Mass | 466.53 |
Density | 1.3±0.1 g/cm3 |
Boling Point | 582.5±50.0 °C at 760 mmHg |
Flash Point | 306.1±30.1 °C |
PSA | 76.66000 |
logP | 6.92080 |
Refractive Index | 1.662 |