bis[(4-azanyl-2,3-diethyl-naphthalen-1-yl)oxy]-oxidanylidene-phosphanium

Systemtic Name: bis[(4-azanyl-2,3-diethyl-naphthalen-1-yl)oxy]-oxidanylidene-phosphanium Openeye Name: bis[(4-amino-2,3-diethyl-1-naphthyl)oxy]-oxo-phosphonium CAS Name: bis[(4-amino-2,3-diethyl-1-naphthalenyl)oxy]-oxophosphonium IUPAC Name: bis[(4-amino-2,3-diethylnaphthalen-1-yl)oxy]-oxophosphanium Traditional Name: bis(4-amino-2,3-diethyl-1-naphthoxy)-keto-phosphonium Formula: C28H32N2O3P+ MolecularWeight: 475.539041

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C(=C1CC)O[P+](=O)OC3=C(C(=C(C4=CC=CC=C43)N)CC)CC)N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C(=C1CC)O[P+](=O)OC3=C(C(=C(C4=CC=CC=C43)N)CC)CC)N

InChI

InChI=1S/C28H32N2O3P/c1-5-17-19(7-3)27(23-15-11-9-13-21(23)25(17)29)32-34(31)33-28-20(8-4)18(6-2)26(30)22-14-10-12-16-24(22)28/h9-16H,5-8,29-30H2,1-4H3/q+1