N-(1-anthracen-9-ylethyl)-7-(1-anthracen-9-ylethylimino)cyclohepta-1,3,5-trien-1-amine

Systemtic Name: N-(1-anthracen-9-ylethyl)-7-(1-anthracen-9-ylethylimino)cyclohepta-1,3,5-trien-1-amine Openeye Name: N-[1-(9-anthryl)ethyl]-7-[1-(9-anthryl)ethylimino]cyclohepta-1,3,5-trien-1-amine CAS Name: N-[1-(9-anthracenyl)ethyl]-7-[1-(9-anthracenyl)ethylimino]-1-cyclohepta-1,3,5-trienamine IUPAC Name: N-(1-anthracen-9-ylethyl)-7-(1-anthracen-9-ylethylimino)cyclohepta-1,3,5-trien-1-amine Traditional Name: 1-(9-anthryl)ethyl-[7-[1-(9-anthryl)ethylimino]cyclohepta-1,3,5-trien-1-yl]amine Formula: C39H32N2 MolecularWeight: 528.68478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=CC2=CC3=CC=CC=C31)NC4=CC=CC=CC4=NC(C)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

CC(C1=C2C=CC=CC2=CC3=CC=CC=C31)NC4=CC=CC=CC4=NC(C)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C39H32N2/c1-26(38-32-18-10-6-14-28(32)24-29-15-7-11-19-33(29)38)40-36-22-4-3-5-23-37(36)41-27(2)39-34-20-12-8-16-30(34)25-31-17-9-13-21-35(31)39/h3-27H,1-2H3,(H,40,41)