N1,N2-dinaphthalen-1-yl-N1,N2,3-triphenyl-benzene-1,2-diamine

Systemtic Name: N1,N2-dinaphthalen-1-yl-N1,N2,3-triphenyl-benzene-1,2-diamine Openeye Name: N1,N2-bis(1-naphthyl)-N1,N2,3-triphenyl-benzene-1,2-diamine CAS Name: N1,N2-bis(1-naphthalenyl)-N1,N2,3-triphenylbenzene-1,2-diamine IUPAC Name: 1-N,2-N-dinaphthalen-1-yl-1-N,2-N,3-triphenylbenzene-1,2-diamine Traditional Name: 1-naphthyl-[2-[N-(1-naphthyl)anilino]-3-phenyl-phenyl]-phenyl-amine Formula: C44H32N2 MolecularWeight: 588.73828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C44H32N2/c1-4-17-35(18-5-1)40-29-16-32-43(45(36-23-6-2-7-24-36)41-30-14-21-33-19-10-12-27-38(33)41)44(40)46(37-25-8-3-9-26-37)42-31-15-22-34-20-11-13-28-39(34)42/h1-32H