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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC3=CC=CC=C3NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC3=CC=CC=C3NC4=CC=CC=C4OC5=CC=CC=C5

InChI

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