Structure

Spacer phosphoramidite C3

CAS
110894-23-0
Catalog Number
ACM110894230-1
Category
Amidites
Molecular Weight
578.68
Molecular Formula
C33H43N2O5P

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Specification

Synonyms
3-(bis(4-methoxyphenyl)(phenyl)methoxy)propyl (2-cyanoethyl) diisopropylphosphoramidite
IUPAC Name
3-[3-[bis(4-methoxyphenyl)-phenylmethoxy]propoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
SMILES
CC(N(C(C)C)P(OCCCOC(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)C3=CC=CC=C3)OCCC#N)C
InChI
1S/C33H43N2O5P/c1-26(2)35(27(3)4)41(39-24-10-22-34)40-25-11-23-38-33(28-12-8-7-9-13-28,29-14-18-31(36-5)19-15-29)30-16-20-32(37-6)21-17-30/h7-9,12-21,26-27H,10-11,23-25H2,1-6H3
InChI Key
IMRNWKAKFIGPOS-UHFFFAOYSA-N
Storage
Inert atmosphere, 2-8°C
Complexity
720
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Formal Charge
0
H-Bond Acceptor
7
H-Bond Donor
0
Heavy Atom Count
41
Isomeric SMILES
CC(C)N(C(C)C)P(OCCCOC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)OCCC#N
MDL Number
MFCD06804591
PubChem ID
10303642
Rotatable Bond Count
17
Undefined Atom Stereocenter Count
1
Undefined Bond Stereocenter Count
0

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