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Home > Encyclopedia > 6-N,8-N-bis(4-ethoxyphenyl)-2-oxo-1H-benzo[cd]indole-6,8-disulfonamide

6-N,8-N-bis(4-ethoxyphenyl)-2-oxo-1H-benzo[cd]indole-6,8-disulfonamide

6-N,8-N-bis(4-ethoxyphenyl)-2-oxo-1H-benzo[cd]indole-6,8-disulfonamide structure

6-N,8-N-bis(4-ethoxyphenyl)-2-oxo-1H-benzo[cd]indole-6,8-disulfonamide 

structure
  • CAS No:

    425411-82-1

  • Formula:

    C27H25N3O7S2

  • Chemical Name:

    6-N,8-N-bis(4-ethoxyphenyl)-2-oxo-1H-benzo[cd]indole-6,8-disulfonamide

  • Synonyms:

    425411-82-1;N,N'-bis(4-ethoxyphenyl)-2-oxo-1,2-dihydrobenzo[cd]indole-6,8-disulfonamide;N9,N11-bis(4-ethoxyphenyl)-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaene-9,11-disulfonamide;Oprea1_175433;Oprea1_321660;SCHEMBL13940901;C27H25N3O7S2;ZINC2957438;AKOS001663812;MCULE-1557602191;SR-01000492041;SR-01000492041-1;F0808-1891;6-N,8-N-bis(4-ethoxyphenyl)-2-oxo-1H-benzo[cd]indole-6,8-disulfonamide;N6,N8-bis(4-ethoxyphenyl)-2-oxo-1,2-dihydrobenzo[cd]indole-6,8-disulfonamide

6-N,8-N-bis(4-ethoxyphenyl)-2-oxo-1H-benzo[cd]indole-6,8-disulfonamide Basic Attributes

567.6 g/mol

567.11339249 g/mol

Characteristics

157 Ų

Computed Properties

Molecular Weight:567.6
XLogP3:3.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:10
Exact Mass:567.11339249
Monoisotopic Mass:567.11339249
Topological Polar Surface Area:157
Heavy Atom Count:39
Complexity:1060
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-N,8-N-bis(4-ethoxyphenyl)-2-oxo-1H-benzo[cd]indole-6,8-disulfonamide

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