N-[3-[4-[3-(anthracen-1-ylamino)propoxy]butoxy]propyl]anthracen-1-amine

Systemtic Name: N-[3-[4-[3-(anthracen-1-ylamino)propoxy]butoxy]propyl]anthracen-1-amine Openeye Name: N-[3-[4-[3-(1-anthrylamino)propoxy]butoxy]propyl]anthracen-1-amine CAS Name: N-[3-[4-[3-(1-anthracenylamino)propoxy]butoxy]propyl]-1-anthracenamine IUPAC Name: N-[3-[4-[3-(anthracen-1-ylamino)propoxy]butoxy]propyl]anthracen-1-amine Traditional Name: 1-anthryl-[3-[4-[3-(1-anthrylamino)propoxy]butoxy]propyl]amine Formula: C38H40N2O2 MolecularWeight: 556.7364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NCCCOCCCCOCCCNC4=CC=CC5=CC6=CC=CC=C6C=C54

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NCCCOCCCCOCCCNC4=CC=CC5=CC6=CC=CC=C6C=C54

InChI

InChI=1S/C38H40N2O2/c1-3-13-31-27-35-33(25-29(31)11-1)15-7-17-37(35)39-19-9-23-41-21-5-6-22-42-24-10-20-40-38-18-8-16-34-26-30-12-2-4-14-32(30)28-36(34)38/h1-4,7-8,11-18,25-28,39-40H,5-6,9-10,19-24H2