N-[2-[2-(anthracen-1-ylamino)ethoxy]ethyl]-8-chloranyl-anthracen-1-amine

Systemtic Name: N-[2-[2-(anthracen-1-ylamino)ethoxy]ethyl]-8-chloranyl-anthracen-1-amine Openeye Name: N-[2-[2-(1-anthrylamino)ethoxy]ethyl]-8-chloro-anthracen-1-amine CAS Name: N-[2-[2-(1-anthracenylamino)ethoxy]ethyl]-8-chloro-1-anthracenamine IUPAC Name: N-[2-[2-(anthracen-1-ylamino)ethoxy]ethyl]-8-chloroanthracen-1-amine Traditional Name: 1-anthryl-[2-[2-[(8-chloro-1-anthryl)amino]ethoxy]ethyl]amine Formula: C32H27ClN2O MolecularWeight: 491.02258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NCCOCCNC4=CC=CC5=CC6=C(C=C54)C(=CC=C6)Cl

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NCCOCCNC4=CC=CC5=CC6=C(C=C54)C(=CC=C6)Cl

InChI

InChI=1S/C32H27ClN2O/c33-30-11-3-8-24-19-26-10-5-13-32(29(26)21-27(24)30)35-15-17-36-16-14-34-31-12-4-9-25-18-22-6-1-2-7-23(22)20-28(25)31/h1-13,18-21,34-35H,14-17H2