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

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

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

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N(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=CC1=CC=CC=C1C=C9


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N(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=CC1=CC=CC=C1C=C9


InChI

InChI=1S/C54H38N2/c1-3-15-45-37-49(35-29-41(45)11-1)55(50-36-30-42-12-2-4-16-46(42)38-50)47-31-25-39(26-32-47)23-24-40-27-33-48(34-28-40)56(53-21-9-17-43-13-5-7-19-51(43)53)54-22-10-18-44-14-6-8-20-52(44)54/h1-38H/b24-23+


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