5-phenylbenzene-1,2,3,4-tetramine hydrate

Systemtic Name: 5-phenylbenzene-1,2,3,4-tetramine hydrate Openeye Name: 5-phenylbenzene-1,2,3,4-tetramine hydrate CAS Name: 5-phenylbenzene-1,2,3,4-tetramine hydrate IUPAC Name: 5-phenylbenzene-1,2,3,4-tetramine hydrate Traditional Name: (2,3,4-triamino-5-phenyl-phenyl)amine hydrate Formula: C24H30N8O MolecularWeight: 446.548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2N)N)N)N.C1=CC=C(C=C1)C2=CC(=C(C(=C2N)N)N)N.O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2N)N)N)N.C1=CC=C(C=C1)C2=CC(=C(C(=C2N)N)N)N.O

InChI

InChI=1S/2C12H14N4.H2O/c2*13-9-6-8(7-4-2-1-3-5-7)10(14)12(16)11(9)15;/h2*1-6H,13-16H2;1H2