N1,N3-bis(4-phenylazanylphenyl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(4-phenylazanylphenyl)benzene-1,3-diamine Openeye Name: N1,N3-bis(4-anilinophenyl)benzene-1,3-diamine CAS Name: N1,N3-bis(4-anilinophenyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(4-anilinophenyl)benzene-1,3-diamine Traditional Name: [4-[3-(4-anilinoanilino)anilino]phenyl]-phenyl-amine Formula: C30H26N4 MolecularWeight: 442.55424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC(=CC=C3)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC(=CC=C3)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C30H26N4/c1-3-8-23(9-4-1)31-25-14-18-27(19-15-25)33-29-12-7-13-30(22-29)34-28-20-16-26(17-21-28)32-24-10-5-2-6-11-24/h1-22,31-34H