4-butan-2-yl-9-[8-(4-butan-2-yl-10-oxidanidyl-acridin-10-ium-9-yl)naphthalen-1-yl]-10-oxidanidyl-acridin-10-ium

Systemtic Name: 4-butan-2-yl-9-[8-(4-butan-2-yl-10-oxidanidyl-acridin-10-ium-9-yl)naphthalen-1-yl]-10-oxidanidyl-acridin-10-ium Openeye Name: 10-oxido-9-[8-(10-oxido-4-sec-butyl-acridin-10-ium-9-yl)-1-naphthyl]-4-sec-butyl-acridin-10-ium CAS Name: 4-butan-2-yl-9-[8-(4-butan-2-yl-10-oxido-9-acridin-10-iumyl)-1-naphthalenyl]-10-oxidoacridin-10-ium IUPAC Name: 4-butan-2-yl-9-[8-(4-butan-2-yl-10-oxidoacridin-10-ium-9-yl)naphthalen-1-yl]-10-oxidoacridin-10-ium Traditional Name: 10-oxido-9-[8-(10-oxido-4-sec-butyl-acridin-10-ium-9-yl)-1-naphthyl]-4-sec-butyl-acridin-10-ium Formula: C44H38N2O2 MolecularWeight: 626.78472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC2=C(C3=CC=CC=C3[N+](=C21)[O-])C4=CC=CC5=C4C(=CC=C5)C6=C7C=CC=C(C7=[N+](C8=CC=CC=C86)[O-])C(C)CC

Isomeric SMILES

CCC(C)C1=CC=CC2=C(C3=CC=CC=C3[N+](=C21)[O-])C4=CC=CC5=C4C(=CC=C5)C6=C7C=CC=C(C7=[N+](C8=CC=CC=C86)[O-])C(C)CC

InChI

InChI=1S/C44H38N2O2/c1-5-27(3)30-19-13-23-36-41(32-17-7-9-25-38(32)45(47)43(30)36)34-21-11-15-29-16-12-22-35(40(29)34)42-33-18-8-10-26-39(33)46(48)44-31(28(4)6-2)20-14-24-37(42)44/h7-28H,5-6H2,1-4H3