tetrakis(phenylazanyl)phosphanium; 3,4,5-tris(bromanyl)phenolate

Systemtic Name: tetrakis(phenylazanyl)phosphanium; 3,4,5-tris(bromanyl)phenolate Openeye Name: tetraanilinophosphonium; 3,4,5-tribromophenolate CAS Name: tetraanilinophosphonium; 3,4,5-tribromophenolate IUPAC Name: tetraanilinophosphanium; 3,4,5-tribromophenolate Traditional Name: tetraanilinophosphonium; 3,4,5-tribromophenolate Formula: C30H26Br3N4OP MolecularWeight: 729.239401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N[P+](NC2=CC=CC=C2)(NC3=CC=CC=C3)NC4=CC=CC=C4.C1=C(C=C(C(=C1Br)Br)Br)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N[P+](NC2=CC=CC=C2)(NC3=CC=CC=C3)NC4=CC=CC=C4.C1=C(C=C(C(=C1Br)Br)Br)[O-]

InChI

InChI=1S/C24H24N4P.C6H3Br3O/c1-5-13-21(14-6-1)25-29(26-22-15-7-2-8-16-22,27-23-17-9-3-10-18-23)28-24-19-11-4-12-20-24;7-4-1-3(10)2-5(8)6(4)9/h1-20,25-28H;1-2,10H/q+1;/p-1