N'-(isoindol-1-ylidenemethyl)-N-[(5-phenanthren-9-ylpyrrol-2-ylidene)methyl]hexane-1,6-diamine

Systemtic Name: N'-(isoindol-1-ylidenemethyl)-N-[(5-phenanthren-9-ylpyrrol-2-ylidene)methyl]hexane-1,6-diamine Openeye Name: N'-(isoindol-1-ylidenemethyl)-N-[[5-(9-phenanthryl)pyrrol-2-ylidene]methyl]hexane-1,6-diamine CAS Name: N'-(1-isoindolylidenemethyl)-N-[[5-(9-phenanthrenyl)-2-pyrrolylidene]methyl]hexane-1,6-diamine IUPAC Name: N'-(isoindol-1-ylidenemethyl)-N-[(5-phenanthren-9-ylpyrrol-2-ylidene)methyl]hexane-1,6-diamine Traditional Name: isoindol-1-ylidenemethyl-[6-[[5-(9-phenanthryl)pyrrol-2-ylidene]methylamino]hexyl]amine Formula: C34H32N4 MolecularWeight: 496.64468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=NC(=CNCCCCCCNC=C5C6=CC=CC=C6C=N5)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=NC(=CNCCCCCCNC=C5C6=CC=CC=C6C=N5)C=C4

InChI

InChI=1S/C34H32N4/c1(2-10-20-36-24-34-29-14-6-4-12-26(29)22-37-34)9-19-35-23-27-17-18-33(38-27)32-21-25-11-3-5-13-28(25)30-15-7-8-16-31(30)32/h3-8,11-18,21-24,35-36H,1-2,9-10,19-20H2