(5-methanidylacridin-4-yl)-diphenyl-phosphanium; methanone; molybdenum(4+)

Systemtic Name: (5-methanidylacridin-4-yl)-diphenyl-phosphanium; methanone; molybdenum(4+) Openeye Name: (5-methanidylacridin-4-yl)-diphenyl-phosphonium; methanone; molybdenum(4+) CAS Name: (5-methanidyl-4-acridinyl)-diphenylphosphonium; methanone; molybdenum(4+) IUPAC Name: (5-methanidylacridin-4-yl)-diphenylphosphanium; methanone; molybdenum(4+) Traditional Name: (5-methanidylacridin-4-yl)-diphenyl-phosphonium; methanone; molybdenum(4+) Formula: C29H23MoNO3P+ MolecularWeight: 560.411581

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=CC2=CC3=C(C(=CC=C3)[PH+](C4=CC=CC=C4)C5=CC=CC=C5)N=C12.[CH-]=O.[CH-]=O.[CH-]=O.[Mo+4]

Isomeric SMILES

[CH2-]C1=CC=CC2=CC3=C(C(=CC=C3)[PH+](C4=CC=CC=C4)C5=CC=CC=C5)N=C12.[CH-]=O.[CH-]=O.[CH-]=O.[Mo+4]

InChI

InChI=1S/C26H19NP.3CHO.Mo/c1-19-10-8-11-20-18-21-12-9-17-24(26(21)27-25(19)20)28(22-13-4-2-5-14-22)23-15-6-3-7-16-23;3*1-2;/h2-18H,1H2;3*1H;/q4*-1;+4/p+1