N,N′′-(Methylenedi-4,1-phenylene)bis[N′-[3-(triethoxysilyl)propyl]urea]

85586-48-7

CAS Name

N,N′′-(Methylenedi-4,1-phenylene)bis[N′-[3-(triethoxysilyl)propyl]urea]

Molecular Formula

C₃₃H₅₆N₄O₈Si₂

Molecular Mass

692.99

Compound Properties

• Melting Point (1)

  194 °C

Source(s)

• (1) Pichon, Benoit P.; European Journal of Inorganic Chemistry, (2012), 2012(32), 5312-5322, S5312/1-S5312/2, CAplus

Other Names and Identifiers

InChI

InChI=1S/C33H56N4O8Si2/c1-7-40-46(41-8-2,42-9-3)25-13-23-34-32(38)36-30-19-15-28(16-20-30)27-29-17-21-31(22-18-29)37-33(39)35-24-14-26-47(43-10-4,44-11-5)45-12-6/h15-22H,7-14,23-27H2,1-6H3,(H2,34,36,38)(H2,35,37,39)

InChIKey

InChIKey=MGOJPIZXADUSRC-UHFFFAOYSA-N

SMILES

[Si](CCCNC(NC1=CC=C(CC2=CC=C(NC(NCCC[Si](OCC)(OCC)OCC)=O)C=C2)C=C1)=O)(OCC)(OCC)OCC

Canonical SMILES

O=C(NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)NCCC[Si](OCC)(OCC)OCC)NCCC[Si](OCC)(OCC)OCC

Other Names for this Substance