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4-[10-[5-[5-(diphenylamino)naphthalen-1-yl]naphthalen-1-yl]anthracen-9-yl]-N,N-diphenyl-naphthalen-1-amine

4-[10-[5-[5-(diphenylamino)naphthalen-1-yl]naphthalen-1-yl]anthracen-9-yl]-N,N-diphenyl-naphthalen-1-amine

Systemtic Name:4-[10-[5-[5-(diphenylamino)naphthalen-1-yl]naphthalen-1-yl]anthracen-9-yl]-N,N-diphenyl-naphthalen-1-amine
Openeye Name:N,N-diphenyl-4-[10-[5-[5-(N-phenylanilino)-1-naphthyl]-1-naphthyl]-9-anthryl]naphthalen-1-amine
CAS Name:N,N-diphenyl-4-[10-[5-[5-(N-phenylanilino)-1-naphthalenyl]-1-naphthalenyl]-9-anthracenyl]-1-naphthalenamine
IUPAC Name:N,N-diphenyl-4-[10-[5-[5-(N-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]anthracen-9-yl]naphthalen-1-amine
Traditional Name:diphenyl-[5-[5-[10-[4-(N-phenylanilino)-1-naphthyl]-9-anthryl]-1-naphthyl]-1-naphthyl]amine
Formula: C68H46N2
MolecularWeight: 891.10624
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC4=C3C=CC=C4C5=CC=CC6=C5C=CC=C6C7=C8C=CC=CC8=C(C9=CC=CC=C97)C1=CC=C(C2=CC=CC=C21)N(C1=CC=CC=C1)C1=CC=CC=C1


Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC4=C3C=CC=C4C5=CC=CC6=C5C=CC=C6C7=C8C=CC=CC8=C(C9=CC=CC=C97)C1=CC=C(C2=CC=CC=C21)N(C1=CC=CC=C1)C1=CC=CC=C1


InChI

InChI=1S/C68H46N2/c1-5-23-47(24-6-1)69(48-25-7-2-8-26-48)65-44-22-41-54-52(38-20-42-58(54)65)51-37-19-40-55-53(51)39-21-43-59(55)67-60-33-15-17-35-62(60)68(63-36-18-16-34-61(63)67)64-45-46-66(57-32-14-13-31-56(57)64)70(49-27-9-3-10-28-49)50-29-11-4-12-30-50/h1-46H


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