N-[2-[(2-aminophenyl)disulfanyl]phenyl]-3-(4-dimethylaminophenyl)-3H-benzo[f]chromen-1-amine

Systemtic Name: N-[2-[(2-aminophenyl)disulfanyl]phenyl]-3-(4-dimethylaminophenyl)-3H-benzo[f]chromen-1-amine Openeye Name: N-[2-[(2-aminophenyl)disulfanyl]phenyl]-3-(4-dimethylaminophenyl)-3H-benzo[f]chromen-1-amine CAS Name: N-[2-[(2-aminophenyl)disulfanyl]phenyl]-3-(4-dimethylaminophenyl)-3H-benzo[f][1]benzopyran-1-amine IUPAC Name: N-[2-[(2-aminophenyl)disulfanyl]phenyl]-3-(4-dimethylaminophenyl)-3H-benzo[f]chromen-1-amine Traditional Name: [4-[1-[2-[(2-aminophenyl)disulfanyl]anilino]-3H-benzo[f]chromen-3-yl]phenyl]-dimethyl-amine Formula: C33H29N3OS2 MolecularWeight: 547.73286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C=C(C3=C(O2)C=CC4=CC=CC=C43)NC5=CC=CC=C5SSC6=CC=CC=C6N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C=C(C3=C(O2)C=CC4=CC=CC=C43)NC5=CC=CC=C5SSC6=CC=CC=C6N

InChI

InChI=1S/C33H29N3OS2/c1-36(2)24-18-15-23(16-19-24)30-21-28(33-25-10-4-3-9-22(25)17-20-29(33)37-30)35-27-12-6-8-14-32(27)39-38-31-13-7-5-11-26(31)34/h3-21,30,35H,34H2,1-2H3