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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=CC=CC(=C3NC4=CC=CC5=CC=CC=C54)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=C(C(=CC=C9)NC1=CC=CC2=CC=CC=C21)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=CC=CC(=C3NC4=CC=CC5=CC=CC=C54)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=C(C(=CC=C9)NC1=CC=CC2=CC=CC=C21)NC1=CC=CC2=CC=CC=C21

InChI

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