N-(3-anthracen-9-yliminopropyl)-N'-[2-[2-(anthracen-9-ylmethylideneamino)ethylamino]ethyl]ethane-1,2-diamine

Systemtic Name: N-(3-anthracen-9-yliminopropyl)-N'-[2-[2-(anthracen-9-ylmethylideneamino)ethylamino]ethyl]ethane-1,2-diamine Openeye Name: N-[3-(9-anthrylimino)propyl]-N'-[2-[2-(9-anthrylmethyleneamino)ethylamino]ethyl]ethane-1,2-diamine CAS Name: N-[3-(9-anthracenylimino)propyl]-N'-[2-[2-(9-anthracenylmethylideneamino)ethylamino]ethyl]ethane-1,2-diamine IUPAC Name: N-(3-anthracen-9-yliminopropyl)-N'-[2-[2-(anthracen-9-ylmethylideneamino)ethylamino]ethyl]ethane-1,2-diamine Traditional Name: 3-(9-anthrylimino)propyl-[2-[2-[2-(9-anthrylmethyleneamino)ethylamino]ethylamino]ethyl]amine Formula: C38H39N5 MolecularWeight: 565.74976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NCCNCCNCCNCCC=NC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NCCNCCNCCNCCC=NC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C38H39N5/c1-5-14-33-29(10-1)26-30-11-2-6-15-34(30)37(33)28-42-25-24-41-23-22-40-21-20-39-18-9-19-43-38-35-16-7-3-12-31(35)27-32-13-4-8-17-36(32)38/h1-8,10-17,19,26-28,39-41H,9,18,20-25H2