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

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

Systemtic Name:10-[4-[4-[4-(diphenylamino)naphthalen-1-yl]naphthalen-1-yl]naphthalen-1-yl]-N,N-diphenyl-anthracen-9-amine
Openeye Name:N,N-diphenyl-10-[4-[4-[4-(N-phenylanilino)-1-naphthyl]-1-naphthyl]-1-naphthyl]anthracen-9-amine
CAS Name:N,N-diphenyl-10-[4-[4-[4-(N-phenylanilino)-1-naphthalenyl]-1-naphthalenyl]-1-naphthalenyl]-9-anthracenamine
IUPAC Name:N,N-diphenyl-10-[4-[4-[4-(N-phenylanilino)naphthalen-1-yl]naphthalen-1-yl]naphthalen-1-yl]anthracen-9-amine
Traditional Name:diphenyl-[4-[4-[4-[10-(N-phenylanilino)-9-anthryl]-1-naphthyl]-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=C(C4=CC=CC=C43)C5=CC=C(C6=CC=CC=C65)C7=CC=C(C8=CC=CC=C87)C9=C1C=CC=CC1=C(C1=CC=CC=C19)N(C1=CC=CC=C1)C1=CC=CC=C1


Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C4=CC=CC=C43)C5=CC=C(C6=CC=CC=C65)C7=CC=C(C8=CC=CC=C87)C9=C1C=CC=CC1=C(C1=CC=CC=C19)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)66-46-45-59(54-34-17-18-36-60(54)66)57-42-41-56(51-31-13-14-32-52(51)57)58-43-44-63(55-35-16-15-33-53(55)58)67-61-37-19-21-39-64(61)68(65-40-22-20-38-62(65)67)70(49-27-9-3-10-28-49)50-29-11-4-12-30-50/h1-46H


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