4-(4-azanyl-2-naphthalen-1-yl-3-phenyl-phenyl)-3-naphthalen-1-yl-2-phenyl-aniline

Systemtic Name: 4-(4-azanyl-2-naphthalen-1-yl-3-phenyl-phenyl)-3-naphthalen-1-yl-2-phenyl-aniline Openeye Name: 4-[4-amino-2-(1-naphthyl)-3-phenyl-phenyl]-3-(1-naphthyl)-2-phenyl-aniline CAS Name: 4-[4-amino-2-(1-naphthalenyl)-3-phenylphenyl]-3-(1-naphthalenyl)-2-phenylaniline IUPAC Name: 4-(4-amino-2-naphthalen-1-yl-3-phenylphenyl)-3-naphthalen-1-yl-2-phenylaniline Traditional Name: [4-[4-amino-2-(1-naphthyl)-3-phenyl-phenyl]-3-(1-naphthyl)-2-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(=C2C3=CC=CC4=CC=CC=C43)C5=C(C(=C(C=C5)N)C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=CC4=CC=CC=C43)C5=C(C(=C(C=C5)N)C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87)N

InChI

InChI=1S/C44H32N2/c45-39-27-25-37(43(41(39)31-15-3-1-4-16-31)35-23-11-19-29-13-7-9-21-33(29)35)38-26-28-40(46)42(32-17-5-2-6-18-32)44(38)36-24-12-20-30-14-8-10-22-34(30)36/h1-28H,45-46H2