N-[3-[3-(anthracen-1-ylamino)propoxy]propyl]-8-chloranyl-anthracen-1-amine

Systemtic Name: N-[3-[3-(anthracen-1-ylamino)propoxy]propyl]-8-chloranyl-anthracen-1-amine Openeye Name: N-[3-[3-(1-anthrylamino)propoxy]propyl]-8-chloro-anthracen-1-amine CAS Name: N-[3-[3-(1-anthracenylamino)propoxy]propyl]-8-chloro-1-anthracenamine IUPAC Name: N-[3-[3-(anthracen-1-ylamino)propoxy]propyl]-8-chloroanthracen-1-amine Traditional Name: 1-anthryl-[3-[3-[(8-chloro-1-anthryl)amino]propoxy]propyl]amine Formula: C34H31ClN2O MolecularWeight: 519.07574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NCCCOCCCNC4=CC=CC5=CC6=C(C=C54)C(=CC=C6)Cl

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NCCCOCCCNC4=CC=CC5=CC6=C(C=C54)C(=CC=C6)Cl

InChI

InChI=1S/C34H31ClN2O/c35-32-13-3-10-26-21-28-12-5-15-34(31(28)23-29(26)32)37-17-7-19-38-18-6-16-36-33-14-4-11-27-20-24-8-1-2-9-25(24)22-30(27)33/h1-5,8-15,20-23,36-37H,6-7,16-19H2