N1,N2-bis(4-phenoxyphenyl)benzene-1,2-diamine

Systemtic Name: N1,N2-bis(4-phenoxyphenyl)benzene-1,2-diamine Openeye Name: N1,N2-bis(4-phenoxyphenyl)benzene-1,2-diamine CAS Name: N1,N2-bis(4-phenoxyphenyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(4-phenoxyphenyl)benzene-1,2-diamine Traditional Name: [2-(4-phenoxyanilino)phenyl]-(4-phenoxyphenyl)amine Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=CC=CC=C3NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=CC=CC=C3NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H24N2O2/c1-3-9-25(10-4-1)33-27-19-15-23(16-20-27)31-29-13-7-8-14-30(29)32-24-17-21-28(22-18-24)34-26-11-5-2-6-12-26/h1-22,31-32H