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N1,N4-bis[4-(cyclohexylidenemethyl)phenyl]-N1,N4-bis(4-methylphenyl)naphthalene-1,4-diamine

N1,N4-bis[4-(cyclohexylidenemethyl)phenyl]-N1,N4-bis(4-methylphenyl)naphthalene-1,4-diamine

Systemtic Name:N1,N4-bis[4-(cyclohexylidenemethyl)phenyl]-N1,N4-bis(4-methylphenyl)naphthalene-1,4-diamine
Openeye Name:N1,N4-bis[4-(cyclohexylidenemethyl)phenyl]-N1,N4-bis(p-tolyl)naphthalene-1,4-diamine
CAS Name:N1,N4-bis[4-(cyclohexylidenemethyl)phenyl]-N1,N4-bis(4-methylphenyl)naphthalene-1,4-diamine
IUPAC Name:1-N,4-N-bis[4-(cyclohexylidenemethyl)phenyl]-1-N,4-N-bis(4-methylphenyl)naphthalene-1,4-diamine
Traditional Name:[4-(cyclohexylidenemethyl)phenyl]-[4-(N-[4-(cyclohexylidenemethyl)phenyl]-4-methyl-anilino)-1-naphthyl]-(p-tolyl)amine
Formula: C50H50N2
MolecularWeight: 678.9454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=C3CCCCC3)C4=CC=C(C5=CC=CC=C54)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C=C8CCCCC8


Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=C3CCCCC3)C4=CC=C(C5=CC=CC=C54)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C=C8CCCCC8


InChI

InChI=1S/C50H50N2/c1-37-17-25-43(26-18-37)51(45-29-21-41(22-30-45)35-39-11-5-3-6-12-39)49-33-34-50(48-16-10-9-15-47(48)49)52(44-27-19-38(2)20-28-44)46-31-23-42(24-32-46)36-40-13-7-4-8-14-40/h9-10,15-36H,3-8,11-14H2,1-2H3


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