8-chloranyl-N-[3-[3-[(8-chloranylanthracen-1-yl)amino]propoxy]propyl]anthracen-1-amine

Systemtic Name: 8-chloranyl-N-[3-[3-[(8-chloranylanthracen-1-yl)amino]propoxy]propyl]anthracen-1-amine Openeye Name: 8-chloro-N-[3-[3-[(8-chloro-1-anthryl)amino]propoxy]propyl]anthracen-1-amine CAS Name: 8-chloro-N-[3-[3-[(8-chloro-1-anthracenyl)amino]propoxy]propyl]-1-anthracenamine IUPAC Name: 8-chloro-N-[3-[3-[(8-chloroanthracen-1-yl)amino]propoxy]propyl]anthracen-1-amine Traditional Name: (8-chloro-1-anthryl)-[3-[3-[(8-chloro-1-anthryl)amino]propoxy]propyl]amine Formula: C34H30Cl2N2O MolecularWeight: 553.5208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=C(C=C2C(=C1)NCCCOCCCNC4=CC=CC5=CC6=C(C=C54)C(=CC=C6)Cl)C(=CC=C3)Cl

Isomeric SMILES

C1=CC2=CC3=C(C=C2C(=C1)NCCCOCCCNC4=CC=CC5=CC6=C(C=C54)C(=CC=C6)Cl)C(=CC=C3)Cl

InChI

InChI=1S/C34H30Cl2N2O/c35-31-11-1-7-23-19-25-9-3-13-33(29(25)21-27(23)31)37-15-5-17-39-18-6-16-38-34-14-4-10-26-20-24-8-2-12-32(36)28(24)22-30(26)34/h1-4,7-14,19-22,37-38H,5-6,15-18H2