2-[[4-[(2-oxidanyl-5-phenyl-phenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-4-phenyl-phenol

Systemtic Name: 2-[[4-[(2-oxidanyl-5-phenyl-phenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-4-phenyl-phenol Openeye Name: 2-[[4-[(2-hydroxy-5-phenyl-phenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-4-phenyl-phenol CAS Name: 2-[[4-[(2-hydroxy-5-phenylphenyl)methyl]-1-piperazine-1,4-diiumyl]methyl]-4-phenylphenol IUPAC Name: 2-[[4-[(2-hydroxy-5-phenylphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-4-phenylphenol Traditional Name: 2-[[4-(2-hydroxy-5-phenyl-benzyl)piperazine-1,4-diium-1-yl]methyl]-4-phenyl-phenol Formula: C30H32N2O2+2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=C(C=CC(=C2)C3=CC=CC=C3)O)CC4=C(C=CC(=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=C(C=CC(=C2)C3=CC=CC=C3)O)CC4=C(C=CC(=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H30N2O2/c33-29-13-11-25(23-7-3-1-4-8-23)19-27(29)21-31-15-17-32(18-16-31)22-28-20-26(12-14-30(28)34)24-9-5-2-6-10-24/h1-14,19-20,33-34H,15-18,21-22H2/p+2