2-azanyl-4-[(3-azanyl-4-oxidanyl-phenyl)-bis(3-azanyl-4-oxidanyl-phenyl)arsanyl-arsanyl]phenol

Systemtic Name: 2-azanyl-4-[(3-azanyl-4-oxidanyl-phenyl)-bis(3-azanyl-4-oxidanyl-phenyl)arsanyl-arsanyl]phenol Openeye Name: 2-amino-4-[(3-amino-4-hydroxy-phenyl)-bis(3-amino-4-hydroxy-phenyl)arsanyl-arsanyl]phenol CAS Name: 2-amino-4-[(3-amino-4-hydroxyphenyl)-bis(3-amino-4-hydroxyphenyl)arsinoarsino]phenol IUPAC Name: 2-amino-4-[(3-amino-4-hydroxyphenyl)-bis(3-amino-4-hydroxyphenyl)arsanylarsanyl]phenol Traditional Name: 2-amino-4-[(3-amino-4-hydroxy-phenyl)-bis(3-amino-4-hydroxy-phenyl)arsino-arsino]phenol Formula: C24H24As2N4O4 MolecularWeight: 582.31496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[As](C2=CC(=C(C=C2)O)N)[As](C3=CC(=C(C=C3)O)N)C4=CC(=C(C=C4)O)N)N)O

Isomeric SMILES

C1=CC(=C(C=C1[As](C2=CC(=C(C=C2)O)N)[As](C3=CC(=C(C=C3)O)N)C4=CC(=C(C=C4)O)N)N)O

InChI

InChI=1S/C24H24As2N4O4/c27-17-9-13(1-5-21(17)31)25(14-2-6-22(32)18(28)10-14)26(15-3-7-23(33)19(29)11-15)16-4-8-24(34)20(30)12-16/h1-12,31-34H,27-30H2