1-(5-anthracen-9-yl-6-thiophen-2-yl-pyridin-2-yl)ethylidene-[2,6-di(propan-2-yl)phenyl]-phenyl-azanium

Systemtic Name: 1-(5-anthracen-9-yl-6-thiophen-2-yl-pyridin-2-yl)ethylidene-[2,6-di(propan-2-yl)phenyl]-phenyl-azanium Openeye Name: 1-[5-(9-anthryl)-6-(2-thienyl)-2-pyridyl]ethylidene-(2,6-diisopropylphenyl)-phenyl-ammonium CAS Name: 1-[5-(9-anthracenyl)-6-thiophen-2-yl-2-pyridinyl]ethylidene-[2,6-di(propan-2-yl)phenyl]-phenylammonium IUPAC Name: 1-(5-anthracen-9-yl-6-thiophen-2-ylpyridin-2-yl)ethylidene-[2,6-di(propan-2-yl)phenyl]-phenylazanium Traditional Name: 1-[5-(9-anthryl)-6-(2-thienyl)-2-pyridyl]ethylidene-(2,6-diisopropylphenyl)-phenyl-ammonium Formula: C43H39N2S+ MolecularWeight: 615.84816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)[N+](=C(C)C2=NC(=C(C=C2)C3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=CS6)C7=CC=CC=C7

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)[N+](=C(C)C2=NC(=C(C=C2)C3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=CS6)C7=CC=CC=C7

InChI

InChI=1S/C43H39N2S/c1-28(2)34-21-13-22-35(29(3)4)43(34)45(33-17-7-6-8-18-33)30(5)39-25-24-38(42(44-39)40-23-14-26-46-40)41-36-19-11-9-15-31(36)27-32-16-10-12-20-37(32)41/h6-29H,1-5H3/q+1