N1,N3-bis[(diphenylmethylidene)amino]indene-1,3-diimine

Systemtic Name: N1,N3-bis[(diphenylmethylidene)amino]indene-1,3-diimine Openeye Name: N1,N3-bis(benzhydrylideneamino)indane-1,3-diimine CAS Name: N1,N3-bis[(diphenylmethylene)amino]indene-1,3-diimine IUPAC Name: 1-N,3-N-bis(benzhydrylideneamino)indene-1,3-diimine Traditional Name: benzhydrylidene-[(Z)-[(3E)-3-(benzhydrylidenehydrazono)indan-1-ylidene]amino]amine Formula: C35H26N4 MolecularWeight: 502.60774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4C1=NN=C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C\1/C(=N\N=C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4/C1=N\N=C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H26N4/c1-5-15-26(16-6-1)34(27-17-7-2-8-18-27)38-36-32-25-33(31-24-14-13-23-30(31)32)37-39-35(28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-24H,25H2/b36-32-,37-33+