1-anthracen-9-yl-N-[6-(anthracen-9-ylmethylideneamino)acridin-3-yl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[6-(anthracen-9-ylmethylideneamino)acridin-3-yl]methanimine Openeye Name: 1-(9-anthryl)-N-[6-(9-anthrylmethyleneamino)acridin-3-yl]methanimine CAS Name: 1-(9-anthracenyl)-N-[6-(9-anthracenylmethylideneamino)-3-acridinyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[6-(anthracen-9-ylmethylideneamino)acridin-3-yl]methanimine Traditional Name: 9-anthrylmethylene-[6-(9-anthrylmethyleneamino)acridin-3-yl]amine Formula: C43H27N3 MolecularWeight: 585.69458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC5=C(C=C4)C=C6C=CC(=CC6=N5)N=CC7=C8C=CC=CC8=CC9=CC=CC=C97

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC5=C(C=C4)C=C6C=CC(=CC6=N5)N=CC7=C8C=CC=CC8=CC9=CC=CC=C97

InChI

InChI=1S/C43H27N3/c1-5-13-36-28(9-1)21-29-10-2-6-14-37(29)40(36)26-44-34-19-17-32-23-33-18-20-35(25-43(33)46-42(32)24-34)45-27-41-38-15-7-3-11-30(38)22-31-12-4-8-16-39(31)41/h1-27H