aniline; chloranylruthenium(1+); diphenyl(3-phenylbutyl)phosphanium

Systemtic Name: aniline; chloranylruthenium(1+); diphenyl(3-phenylbutyl)phosphanium Openeye Name: aniline; chlororuthenium(1+); diphenyl(3-phenylbutyl)phosphonium CAS Name: aniline; chlororuthenium(1+); diphenyl(3-phenylbutyl)phosphonium IUPAC Name: aniline; chlororuthenium(1+); diphenyl(3-phenylbutyl)phosphanium Traditional Name: chlororuthenium(1+); diphenyl(3-phenylbutyl)phosphonium; phenylamine Formula: C28H31ClNPRu+2 MolecularWeight: 549.049201

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC[PH+](C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)N.Cl[Ru+]

Isomeric SMILES

CC(CC[PH+](C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)N.Cl[Ru+]

InChI

InChI=1S/C22H23P.C6H7N.ClH.Ru/c1-19(20-11-5-2-6-12-20)17-18-23(21-13-7-3-8-14-21)22-15-9-4-10-16-22;7-6-4-2-1-3-5-6;;/h2-16,19H,17-18H2,1H3;1-5H,7H2;1H;/q;;;+2