1-(2-azanylnaphthalen-1-yl)naphthalen-2-amine; 1,5-diphenylcyclooctane; rhodium; tetrafluoroborate

Systemtic Name: 1-(2-azanylnaphthalen-1-yl)naphthalen-2-amine; 1,5-diphenylcyclooctane; rhodium; tetrafluoroborate Openeye Name: 1-(2-amino-1-naphthyl)naphthalen-2-amine; 1,5-diphenylcyclooctane; rhodium; tetrafluoroborate CAS Name: 1-(2-amino-1-naphthalenyl)-2-naphthalenamine; 1,5-diphenylcyclooctane; rhodium; tetrafluoroborate IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine; 1,5-diphenylcyclooctane; rhodium; tetrafluoroborate Traditional Name: [1-(2-amino-1-naphthyl)-2-naphthyl]amine; 1,5-diphenylcyclooctane; rhodium; tetrafluoroborate Formula: C40H36BF4N2Rh- MolecularWeight: 734.437353

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1C[C]([CH]CC[C]([CH]1)C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N.[Rh]

Isomeric SMILES

[B-](F)(F)(F)F.C1C[C]([CH]CC[C]([CH]1)C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N.[Rh]

InChI

InChI=1S/C20H16N2.C20H20.BF4.Rh/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;1-3-9-17(10-4-1)19-13-7-15-20(16-8-14-19)18-11-5-2-6-12-18;2-1(3,4)5;/h1-12H,21-22H2;1-6,9-13,16H,7-8,14-15H2;;/q;;-1;