N'-(anthracen-9-ylmethyl)-N-[3-(anthracen-9-ylmethylamino)propyl]butane-1,4-diamine

Systemtic Name: N'-(anthracen-9-ylmethyl)-N-[3-(anthracen-9-ylmethylamino)propyl]butane-1,4-diamine Openeye Name: N'-(9-anthrylmethyl)-N-[3-(9-anthrylmethylamino)propyl]butane-1,4-diamine CAS Name: N'-(9-anthracenylmethyl)-N-[3-(9-anthracenylmethylamino)propyl]butane-1,4-diamine IUPAC Name: N'-(anthracen-9-ylmethyl)-N-[3-(anthracen-9-ylmethylamino)propyl]butane-1,4-diamine Traditional Name: 9-anthrylmethyl-[3-[4-(9-anthrylmethylamino)butylamino]propyl]amine Formula: C37H39N3 MolecularWeight: 525.72566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CNCCCCNCCCNCC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CNCCCCNCCCNCC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C37H39N3/c1-5-16-32-28(12-1)24-29-13-2-6-17-33(29)36(32)26-39-21-10-9-20-38-22-11-23-40-27-37-34-18-7-3-14-30(34)25-31-15-4-8-19-35(31)37/h1-8,12-19,24-25,38-40H,9-11,20-23,26-27H2