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N-[4-[(E)-2-[4-(dinaphthalen-1-ylamino)phenyl]ethenyl]phenyl]-N-naphthalen-1-yl-naphthalen-1-amine

N-[4-[(E)-2-[4-(dinaphthalen-1-ylamino)phenyl]ethenyl]phenyl]-N-naphthalen-1-yl-naphthalen-1-amine

Systemtic Name:N-[4-[(E)-2-[4-(dinaphthalen-1-ylamino)phenyl]ethenyl]phenyl]-N-naphthalen-1-yl-naphthalen-1-amine
Openeye Name:N-[4-[(E)-2-[4-[bis(1-naphthyl)amino]phenyl]vinyl]phenyl]-N-(1-naphthyl)naphthalen-1-amine
CAS Name:N-[4-[(E)-2-[4-[bis(1-naphthalenyl)amino]phenyl]ethenyl]phenyl]-N-(1-naphthalenyl)-1-naphthalenamine
IUPAC Name:N-[4-[(E)-2-[4-(dinaphthalen-1-ylamino)phenyl]ethenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine
Traditional Name:[4-[(E)-2-[4-[bis(1-naphthyl)amino]phenyl]vinyl]phenyl]-bis(1-naphthyl)amine
Formula: C54H38N2
MolecularWeight: 714.89292
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=C(C=C3)C=CC4=CC=C(C=C4)N(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)N(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19


InChI

InChI=1S/C54H38N2/c1-5-21-47-41(13-1)17-9-25-51(47)55(52-26-10-18-42-14-2-6-22-48(42)52)45-35-31-39(32-36-45)29-30-40-33-37-46(38-34-40)56(53-27-11-19-43-15-3-7-23-49(43)53)54-28-12-20-44-16-4-8-24-50(44)54/h1-38H/b30-29+


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