tris(6-tert-butylnaphthalen-2-yl)azanium

Systemtic Name: tris(6-tert-butylnaphthalen-2-yl)azanium Openeye Name: tris(6-tert-butyl-2-naphthyl)ammonium CAS Name: tris(6-tert-butyl-2-naphthalenyl)ammonium IUPAC Name: tris(6-tert-butylnaphthalen-2-yl)azanium Traditional Name: tris(6-tert-butyl-2-naphthyl)ammonium Formula: C42H46N+ MolecularWeight: 564.82134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C=C(C=C2)[NH+](C3=CC4=C(C=C3)C=C(C=C4)C(C)(C)C)C5=CC6=C(C=C5)C=C(C=C6)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C=C(C=C2)[NH+](C3=CC4=C(C=C3)C=C(C=C4)C(C)(C)C)C5=CC6=C(C=C5)C=C(C=C6)C(C)(C)C

InChI

InChI=1S/C42H45N/c1-40(2,3)34-16-10-31-25-37(19-13-28(31)22-34)43(38-20-14-29-23-35(41(4,5)6)17-11-32(29)26-38)39-21-15-30-24-36(42(7,8)9)18-12-33(30)27-39/h10-27H,1-9H3/p+1