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2-methyl-N,N-bis[2-methyl-4-naphthalen-1-yl-5-(trifluoromethyl)phenyl]-4-naphthalen-1-yl-5-(trifluoromethyl)aniline

2-methyl-N,N-bis[2-methyl-4-naphthalen-1-yl-5-(trifluoromethyl)phenyl]-4-naphthalen-1-yl-5-(trifluoromethyl)aniline

Systemtic Name:2-methyl-N,N-bis[2-methyl-4-naphthalen-1-yl-5-(trifluoromethyl)phenyl]-4-naphthalen-1-yl-5-(trifluoromethyl)aniline
Openeye Name:2-methyl-N,N-bis[2-methyl-4-(1-naphthyl)-5-(trifluoromethyl)phenyl]-4-(1-naphthyl)-5-(trifluoromethyl)aniline
CAS Name:2-methyl-N,N-bis[2-methyl-4-(1-naphthalenyl)-5-(trifluoromethyl)phenyl]-4-(1-naphthalenyl)-5-(trifluoromethyl)aniline
IUPAC Name:2-methyl-N,N-bis[2-methyl-4-naphthalen-1-yl-5-(trifluoromethyl)phenyl]-4-naphthalen-1-yl-5-(trifluoromethyl)aniline
Traditional Name:tris[2-methyl-4-(1-naphthyl)-5-(trifluoromethyl)phenyl]amine
Formula: C54H36F9N
MolecularWeight: 869.855969
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=CC=CC3=CC=CC=C32)C(F)(F)F)N(C4=C(C=C(C(=C4)C(F)(F)F)C5=CC=CC6=CC=CC=C65)C)C7=C(C=C(C(=C7)C(F)(F)F)C8=CC=CC9=CC=CC=C98)C


Isomeric SMILES

CC1=C(C=C(C(=C1)C2=CC=CC3=CC=CC=C32)C(F)(F)F)N(C4=C(C=C(C(=C4)C(F)(F)F)C5=CC=CC6=CC=CC=C65)C)C7=C(C=C(C(=C7)C(F)(F)F)C8=CC=CC9=CC=CC=C98)C


InChI

InChI=1S/C54H36F9N/c1-31-25-43(40-22-10-16-34-13-4-7-19-37(34)40)46(52(55,56)57)28-49(31)64(50-29-47(53(58,59)60)44(26-32(50)2)41-23-11-17-35-14-5-8-20-38(35)41)51-30-48(54(61,62)63)45(27-33(51)3)42-24-12-18-36-15-6-9-21-39(36)42/h4-30H,1-3H3


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