N-(4-phenylbutyl)-N'-(4-pyren-1-ylbutyl)pentane-1,5-diamine

Systemtic Name: N-(4-phenylbutyl)-N'-(4-pyren-1-ylbutyl)pentane-1,5-diamine Openeye Name: N-(4-phenylbutyl)-N'-(4-pyren-1-ylbutyl)pentane-1,5-diamine CAS Name: N-(4-phenylbutyl)-N'-[4-(1-pyrenyl)butyl]pentane-1,5-diamine IUPAC Name: N-(4-phenylbutyl)-N'-(4-pyren-1-ylbutyl)pentane-1,5-diamine Traditional Name: 4-phenylbutyl-[5-(4-pyren-1-ylbutylamino)pentyl]amine Formula: C35H42N2 MolecularWeight: 490.72138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNCCCCCNCCCCC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCCNCCCCCNCCCCC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2

InChI

InChI=1S/C35H42N2/c1-3-12-28(13-4-1)14-5-9-26-36-24-7-2-8-25-37-27-10-6-15-29-18-19-32-21-20-30-16-11-17-31-22-23-33(29)35(32)34(30)31/h1,3-4,11-13,16-23,36-37H,2,5-10,14-15,24-27H2