4-[4-[[4-[(4-phenylazanylphenyl)amino]phenyl]amino]phenoxy]benzene-1,3-diamine

Systemtic Name: 4-[4-[[4-[(4-phenylazanylphenyl)amino]phenyl]amino]phenoxy]benzene-1,3-diamine Openeye Name: 4-[4-[4-(4-anilinoanilino)anilino]phenoxy]benzene-1,3-diamine CAS Name: 4-[4-[4-(4-anilinoanilino)anilino]phenoxy]benzene-1,3-diamine IUPAC Name: 4-[4-[4-(4-anilinoanilino)anilino]phenoxy]benzene-1,3-diamine Traditional Name: [4-(4-anilinoanilino)phenyl]-[4-(2,4-diaminophenoxy)phenyl]amine Formula: C30H27N5O MolecularWeight: 473.56828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)NC4=CC=C(C=C4)OC5=C(C=C(C=C5)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)NC4=CC=C(C=C4)OC5=C(C=C(C=C5)N)N

InChI

InChI=1S/C30H27N5O/c31-21-6-19-30(29(32)20-21)36-28-17-15-27(16-18-28)35-26-13-11-25(12-14-26)34-24-9-7-23(8-10-24)33-22-4-2-1-3-5-22/h1-20,33-35H,31-32H2