N1,N3-bis(fluoren-9-ylideneamino)indene-1,3-diimine

Systemtic Name: N1,N3-bis(fluoren-9-ylideneamino)indene-1,3-diimine Openeye Name: N1,N3-bis(fluoren-9-ylideneamino)indane-1,3-diimine CAS Name: N1,N3-bis(9-fluorenylideneamino)indene-1,3-diimine IUPAC Name: 1-N,3-N-bis(fluoren-9-ylideneamino)indene-1,3-diimine Traditional Name: fluoren-9-ylidene-[(E)-[(3E)-3-(fluoren-9-ylidenehydrazono)indan-1-ylidene]amino]amine Formula: C35H22N4 MolecularWeight: 498.57598

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C2C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5C1=NN=C6C7=CC=CC=C7C8=CC=CC=C86

Isomeric SMILES

C\1/C(=N\N=C2C3=CC=CC=C3C4=CC=CC=C24)/C5=CC=CC=C5/C1=N/N=C6C7=CC=CC=C7C8=CC=CC=C68

InChI

InChI=1S/C35H22N4/c1-7-17-28-22(11-1)23-12-2-8-18-29(23)34(28)38-36-32-21-33(27-16-6-5-15-26(27)32)37-39-35-30-19-9-3-13-24(30)25-14-4-10-20-31(25)35/h1-20H,21H2/b36-32+,37-33+