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

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

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

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

structure
  • CAS No:

    425400-81-3

  • Formula:

    C29H29N3O5S2

  • Chemical Name:

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

  • Synonyms:

    C29H29N3O5S2;425400-81-3;3-oxo-N9,N11-bis(2,4,6-trimethylphenyl)-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaene-9,11-disulfonamide;Oprea1_031556;Oprea1_355884;ZINC2954876;AKOS002375883;MCULE-4773906301;EU-0078114;SR-01000492035;SR-01000492035-1;F0808-1672;N6,N8-dimesityl-2-oxo-1,2-dihydrobenzo[cd]indole-6,8-disulfonamide;2-oxo-6-N,8-N-bis(2,4,6-trimethylphenyl)-1H-benzo[cd]indole-6,8-disulfonamide

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

563.7 g/mol

563.15486338 g/mol

Characteristics

138 Ų

Computed Properties

Molecular Weight:563.7
XLogP3:5.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:563.15486338
Monoisotopic Mass:563.15486338
Topological Polar Surface Area:138
Heavy Atom Count:39
Complexity:1110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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