3-[10-[2,3-bis(naphthalen-2-ylamino)phenyl]anthracen-9-yl]-N1,N2-dinaphthalen-2-yl-benzene-1,2-diamine

Systemtic Name: 3-[10-[2,3-bis(naphthalen-2-ylamino)phenyl]anthracen-9-yl]-N1,N2-dinaphthalen-2-yl-benzene-1,2-diamine Openeye Name: 3-[10-[2,3-bis(2-naphthylamino)phenyl]-9-anthryl]-N1,N2-bis(2-naphthyl)benzene-1,2-diamine CAS Name: 3-[10-[2,3-bis(2-naphthalenylamino)phenyl]-9-anthracenyl]-N1,N2-bis(2-naphthalenyl)benzene-1,2-diamine IUPAC Name: 3-[10-[2,3-bis(naphthalen-2-ylamino)phenyl]anthracen-9-yl]-1-N,2-N-dinaphthalen-2-ylbenzene-1,2-diamine Traditional Name: [2-[10-[2,3-bis(2-naphthylamino)phenyl]-9-anthryl]-6-(2-naphthylamino)phenyl]-(2-naphthyl)amine Formula: C66H46N4 MolecularWeight: 895.09824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC3=CC=CC(=C3NC4=CC5=CC=CC=C5C=C4)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=C(C(=CC=C9)NC1=CC2=CC=CC=C2C=C1)NC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC3=CC=CC(=C3NC4=CC5=CC=CC=C5C=C4)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=C(C(=CC=C9)NC1=CC2=CC=CC=C2C=C1)NC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C66H46N4/c1-5-19-47-39-51(35-31-43(47)15-1)67-61-29-13-27-59(65(61)69-53-37-33-45-17-3-7-21-49(45)41-53)63-55-23-9-11-25-57(55)64(58-26-12-10-24-56(58)63)60-28-14-30-62(68-52-36-32-44-16-2-6-20-48(44)40-52)66(60)70-54-38-34-46-18-4-8-22-50(46)42-54/h1-42,67-70H