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Home > Encyclopedia > 2,2'-{1,2-Ethanediylbis[({3-hydroxy-2-methyl-5-[(phosphonooxy)met hyl]-4-pyridinyl}methyl)imino]}diacetic acid (non-preferred name)

2,2'-{1,2-Ethanediylbis[({3-hydroxy-2-methyl-5-[(phosphonooxy)met hyl]-4-pyridinyl}methyl)imino]}diacetic acid (non-preferred name)

2,2'-{1,2-Ethanediylbis[({3-hydroxy-2-methyl-5-[(phosphonooxy)met hyl]-4-pyridinyl}methyl)imino]}diacetic acid (non-preferred name)<wbr structure

2,2'-{1,2-Ethanediylbis[({3-hydroxy-2-methyl-5-[(phosphonooxy)met hyl]-4-pyridinyl}methyl)imino]}diacetic acid (non-preferred name) structure

  • CAS No:

    118248-91-2

  • Formula:

    C22H34N4O15P2

  • Chemical Name:

    2,2'-{1,2-Ethanediylbis[({3-hydroxy-2-methyl-5-[(phosphonooxy)met hyl]-4-pyridinyl}methyl)imino]}diacetic acid (non-preferred name)

  • Synonyms:

    Benzamide,N,N'-2,5-cyclohexadiene-1,4-diylidenebis[4-methyl; N,N'-dipyridoxylethylenediamine-N,N'-diacetic acid-5,5'-bis(phosphate) dihydrate; N,N'-di-p-toluoyl-p-benzoquinone diimine;

2,2'-{1,2-Ethanediylbis[({3-hydroxy-2-methyl-5-[(phosphonooxy)met hyl]-4-pyridinyl}methyl)imino]}diacetic acid (non-preferred name)

656.47100

638.13902570 g/mol

P28BIW0UTB

DTXSID1043960

Characteristics

309.69000

0.13230

1.657g/cm3

1049.1ºC

588.3ºC

1.655

0mmHg at 25°C

Drug Information

Substances used to allow enhanced visualization of tissues. (See all compounds classified as Contrast Media.)

Ca4Mn(DPDP)5

Computed Properties

Molecular Weight:638.5
XLogP3:-8.1
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:17
Exact Mass:638.13902570
Monoisotopic Mass:638.13902570
Topological Polar Surface Area:281
Heavy Atom Count:42
Complexity:907
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,2'-{1,2-Ethanediylbis[({3-hydroxy-2-methyl-5-[(phosphonooxy)met hyl]-4-pyridinyl}methyl)imino]}diacetic acid (non-preferred name)

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