2-phenylnaphthalen-1-amine; 2-[4-(2,4,4-trimethylpentan-2-yl)phenyl]naphthalen-1-amine

Systemtic Name: 2-phenylnaphthalen-1-amine; 2-[4-(2,4,4-trimethylpentan-2-yl)phenyl]naphthalen-1-amine Openeye Name: 2-phenylnaphthalen-1-amine; 2-[4-(1,1,3,3-tetramethylbutyl)phenyl]naphthalen-1-amine CAS Name: 2-phenyl-1-naphthalenamine; 2-[4-(2,4,4-trimethylpentan-2-yl)phenyl]-1-naphthalenamine IUPAC Name: 2-phenylnaphthalen-1-amine; 2-[4-(2,4,4-trimethylpentan-2-yl)phenyl]naphthalen-1-amine Traditional Name: (2-phenyl-1-naphthyl)amine; [2-[4-(1,1,3,3-tetramethylbutyl)phenyl]-1-naphthyl]amine Formula: C40H42N2 MolecularWeight: 550.77488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)N.C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)N

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)N.C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)N

InChI

InChI=1S/C24H29N.C16H13N/c1-23(2,3)16-24(4,5)19-13-10-18(11-14-19)21-15-12-17-8-6-7-9-20(17)22(21)25;17-16-14-9-5-4-8-13(14)10-11-15(16)12-6-2-1-3-7-12/h6-15H,16,25H2,1-5H3;1-11H,17H2