[1-(4-aminophenyl)imidazol-2-yl]-phenyl-phosphinite; methanal

Systemtic Name: [1-(4-aminophenyl)imidazol-2-yl]-phenyl-phosphinite; methanal Openeye Name: [1-(4-aminophenyl)imidazol-2-yl]-phenyl-phosphinite; formaldehyde CAS Name: [1-(4-aminophenyl)-2-imidazolyl]-phenylphosphinite; formaldehyde IUPAC Name: [1-(4-aminophenyl)imidazol-2-yl]-phenylphosphinite; formaldehyde Traditional Name: [1-(4-aminophenyl)imidazol-2-yl]-phenyl-phosphinite; formaldehyde Formula: C16H15N3O2P- MolecularWeight: 312.282961

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C1=CC=C(C=C1)P(C2=NC=CN2C3=CC=C(C=C3)N)[O-]

Isomeric SMILES

C=O.C1=CC=C(C=C1)P(C2=NC=CN2C3=CC=C(C=C3)N)[O-]

InChI

InChI=1S/C15H13N3OP.CH2O/c16-12-6-8-13(9-7-12)18-11-10-17-15(18)20(19)14-4-2-1-3-5-14;1-2/h1-11H,16H2;1H2/q-1;