4-bromanyl-N-[[(4-bromophenyl)amino]-(9-ethylcarbazol-3-yl)phosphinothioyl]aniline

Systemtic Name: 4-bromanyl-N-[[(4-bromophenyl)amino]-(9-ethylcarbazol-3-yl)phosphinothioyl]aniline Openeye Name: 4-bromo-N-[(4-bromoanilino)-(9-ethylcarbazol-3-yl)phosphinothioyl]aniline CAS Name: 4-bromo-N-[(4-bromoanilino)-(9-ethyl-3-carbazolyl)phosphinothioyl]aniline IUPAC Name: 4-bromo-N-[(4-bromoanilino)-(9-ethylcarbazol-3-yl)phosphinothioyl]aniline Traditional Name: [(4-bromoanilino)-(9-ethylcarbazol-3-yl)thiophosphoryl]-(4-bromophenyl)amine Formula: C26H22Br2N3PS MolecularWeight: 599.319741

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)P(=S)(NC3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)P(=S)(NC3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br)C5=CC=CC=C51

InChI

InChI=1S/C26H22Br2N3PS/c1-2-31-25-6-4-3-5-23(25)24-17-22(15-16-26(24)31)32(33,29-20-11-7-18(27)8-12-20)30-21-13-9-19(28)10-14-21/h3-17H,2H2,1H3,(H2,29,30,33)