8-chloranyl-N-[2-[2-[(8-chloranylanthracen-1-yl)amino]ethoxy]ethyl]anthracen-1-amine

Systemtic Name: 8-chloranyl-N-[2-[2-[(8-chloranylanthracen-1-yl)amino]ethoxy]ethyl]anthracen-1-amine Openeye Name: 8-chloro-N-[2-[2-[(8-chloro-1-anthryl)amino]ethoxy]ethyl]anthracen-1-amine CAS Name: 8-chloro-N-[2-[2-[(8-chloro-1-anthracenyl)amino]ethoxy]ethyl]-1-anthracenamine IUPAC Name: 8-chloro-N-[2-[2-[(8-chloroanthracen-1-yl)amino]ethoxy]ethyl]anthracen-1-amine Traditional Name: (8-chloro-1-anthryl)-[2-[2-[(8-chloro-1-anthryl)amino]ethoxy]ethyl]amine Formula: C32H26Cl2N2O MolecularWeight: 525.46764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=C(C=C2C(=C1)NCCOCCNC4=CC=CC5=CC6=C(C=C54)C(=CC=C6)Cl)C(=CC=C3)Cl

Isomeric SMILES

C1=CC2=CC3=C(C=C2C(=C1)NCCOCCNC4=CC=CC5=CC6=C(C=C54)C(=CC=C6)Cl)C(=CC=C3)Cl

InChI

InChI=1S/C32H26Cl2N2O/c33-29-9-1-5-21-17-23-7-3-11-31(27(23)19-25(21)29)35-13-15-37-16-14-36-32-12-4-8-24-18-22-6-2-10-30(34)26(22)20-28(24)32/h1-12,17-20,35-36H,13-16H2