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N1,N6-bis[4-[naphthalen-1-yl(phenyl)amino]phenyl]-N1,N6-diphenyl-naphthalene-1,6-diamine

N1,N6-bis[4-[naphthalen-1-yl(phenyl)amino]phenyl]-N1,N6-diphenyl-naphthalene-1,6-diamine

Systemtic Name:N1,N6-bis[4-[naphthalen-1-yl(phenyl)amino]phenyl]-N1,N6-diphenyl-naphthalene-1,6-diamine
Openeye Name:N1,N6-bis[4-[N-(1-naphthyl)anilino]phenyl]-N1,N6-diphenyl-naphthalene-1,6-diamine
CAS Name:N1,N6-bis[4-[N-(1-naphthalenyl)anilino]phenyl]-N1,N6-diphenylnaphthalene-1,6-diamine
IUPAC Name:1-N,6-N-bis[4-(N-naphthalen-1-ylanilino)phenyl]-1-N,6-N-diphenylnaphthalene-1,6-diamine
Traditional Name:1-naphthyl-[4-(N-[5-(N-[4-[N-(1-naphthyl)anilino]phenyl]anilino)-2-naphthyl]anilino)phenyl]-phenyl-amine
Formula: C66H48N4
MolecularWeight: 897.11412
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C6=CC7=C(C=C6)C(=CC=C7)N(C8=CC=CC=C8)C9=CC=C(C=C9)N(C1=CC=CC=C1)C1=CC=CC2=CC=CC=C21


Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C6=CC7=C(C=C6)C(=CC=C7)N(C8=CC=CC=C8)C9=CC=C(C=C9)N(C1=CC=CC=C1)C1=CC=CC2=CC=CC=C21


InChI

InChI=1S/C66H48N4/c1-5-25-52(26-6-1)67(56-38-40-57(41-39-56)68(53-27-7-2-8-28-53)64-35-17-22-49-20-13-15-33-61(49)64)60-46-47-63-51(48-60)24-19-37-66(63)70(55-31-11-4-12-32-55)59-44-42-58(43-45-59)69(54-29-9-3-10-30-54)65-36-18-23-50-21-14-16-34-62(50)65/h1-48H


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