[4-azanyl-3-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]-triphenyl-phosphanium

Systemtic Name: [4-azanyl-3-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]-triphenyl-phosphanium Openeye Name: (4-amino-3-methyl-9,10-dioxo-1-anthryl)-triphenyl-phosphonium CAS Name: (4-amino-3-methyl-9,10-dioxo-1-anthracenyl)-triphenylphosphonium IUPAC Name: (4-amino-3-methyl-9,10-dioxoanthracen-1-yl)-triphenylphosphanium Traditional Name: (4-amino-9,10-diketo-3-methyl-1-anthryl)-triphenyl-phosphonium Formula: C33H25NO2P+ MolecularWeight: 498.530861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H24NO2P/c1-22-21-28(29-30(31(22)34)33(36)27-20-12-11-19-26(27)32(29)35)37(23-13-5-2-6-14-23,24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-21H,1H3,(H-,34,36)/p+1