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(4-methylphenyl)-[(4-methylphenyl)iminomethyl]azanide;rhodium(2+);2,2,2-trifluoroacetate;dihydrate

(4-methylphenyl)-[(4-methylphenyl)iminomethyl]azanide;rhodium(2+);2,2,2-trifluoroacetate;dihydrate structure

CAS No:
105164-41-8
Formula:
C34H34F6N4O6Rh2
Chemical Name:
(4-methylphenyl)-[(4-methylphenyl)iminomethyl]azanide;rhodium(2+);2,2,2-trifluoroacetate;dihydrate
Synonyms:
Rh2(Form)(O2CCF3)2(H2O)2;rhodium(II) formadinate;rhodium(II)(N,N'-di-4-tolyl formamidinate)(O2CCF3)2(H2O)2;rhodium(II)(N,N'-di-4-tolylformidinate)(trifluoroacetato);Rhodium(II) formamidinate;105164-41-8;Rhodium(II) formadinate;DTXSID30909370;Rhodium(II)(N,N'-di-4-tolylformidinate)(trifluoroacetato);Rhodium, diaquabis(mu-(N,N'-bis(4-methylphenyl)methanimidamidato-N:N'))bis(mu-(trifluoroacetato-O:O'))di-, (rh-Rh), stereoisomer;Rhodium(2+) 4-methyl-N-{[(4-methylphenyl)imino]methyl}benzen-1-aminide trifluoroacetate--water (1/1/1/1)

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(4-methylphenyl)-[(4-methylphenyl)iminomethyl]azanide;rhodium(2+);2,2,2-trifluoroacetate;dihydrate Basic Attributes

Molecular Weight：

914.5 g/mol

Exact Mass：

914.04924 g/mol

Characteristics

PSA：

109 Å²

Drug Information

MeSH Entry Terms：

Rh2(Form)(O2CCF3)2(H2O)2

Computed Properties

Molecular Weight:914.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:6
Exact Mass:914.04924
Monoisotopic Mass:914.04924
Topological Polar Surface Area:109
Heavy Atom Count:52
Complexity:286
Covalently-Bonded Unit Count:8
Compound Is Canonicalized:Yes

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Guide of (4-methylphenyl)-[(4-methylphenyl)iminomethyl]azanide;rhodium(2+);2,2,2-trifluoroacetate;dihydrate

Basic Attributes
Characteristics
Drug Information
Computed Properties

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