([(E)-[2-(([(2R)-1-BENZYLPYRROLIDINYL]CARBONYL)AMINO)-5-METHYLPHENYL](PHENYL)METHYLIDENE]AMINO)ACETIC ACID NICKEL(II) SALT

CAS No.
CCD No.
CCD01404981
Formula
C56 H56 N6 Ni O6
MolWeight
967.787

Basic Information

Product Name: ([(E)-[2-(([(2R)-1-BENZYLPYRROLIDINYL]CARBONYL)AMINO)-5-METHYLPHENYL](PHENYL)METHYLIDENE]AMINO)ACETIC ACID NICKEL(II) SALT
English Synonyms: ([(E)-[2-(([(2R)-1-BENZYLPYRROLIDINYL]CARBONYL)AMINO)-5-METHYLPHENYL](PHENYL)METHYLIDENE]AMINO)ACETIC ACID NICKEL(II) SALT
MDL Number.: MFCD12032002
H bond acceptor: 12
H bond donor: 2
Smile: Cc1ccc(c(c1)/C(=N/CC(=O)O[Ni]OC(=O)C/N=C(\c2ccccc2)/c3cc(ccc3NC(=O)[C@H]4CCCN4Cc5ccccc5)C)/c6ccccc6)NC(=O)[C@H]7CCCN7Cc8ccccc8
InChi: InChI=1S/2C28H29N3O3.Ni/c2*1-20-14-15-24(23(17-20)27(29-18-26(32)33)22-11-6-3-7-12-22)30-28(34)25-13-8-16-31(25)19-21-9-4-2-5-10-21;/h2*2-7,9-12,14-15,17,25H,8,13,16,18-19H2,1H3,(H,30,34)(H,32,33);/q;;+2/p-2/b2*29-27+;/t2*25-;/m11./s1
InChiKey: InChIKey=VMYLPTNGKXFOIJ-FYXDQXGBSA-L

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