[4-[azanyl-(4-phenoxyphenyl)methyl]phenyl]-(4-phenoxyphenyl)methanamine

Systemtic Name: [4-[azanyl-(4-phenoxyphenyl)methyl]phenyl]-(4-phenoxyphenyl)methanamine Openeye Name: [4-[amino-(4-phenoxyphenyl)methyl]phenyl]-(4-phenoxyphenyl)methanamine CAS Name: [4-[amino-(4-phenoxyphenyl)methyl]phenyl]-(4-phenoxyphenyl)methanamine IUPAC Name: [4-[amino-(4-phenoxyphenyl)methyl]phenyl]-(4-phenoxyphenyl)methanamine Traditional Name: [[4-[amino-(4-phenoxyphenyl)methyl]phenyl]-(4-phenoxyphenyl)methyl]amine Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)C(C4=CC=C(C=C4)OC5=CC=CC=C5)N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C3=CC=C(C=C3)C(C4=CC=C(C=C4)OC5=CC=CC=C5)N)N

InChI

InChI=1S/C32H28N2O2/c33-31(25-15-19-29(20-16-25)35-27-7-3-1-4-8-27)23-11-13-24(14-12-23)32(34)26-17-21-30(22-18-26)36-28-9-5-2-6-10-28/h1-22,31-32H,33-34H2