1-benzo[b]phosphindol-5-yl-2-(4-benzo[b]phosphindol-5-yl-2,5-dimethyl-thiophen-3-yl)-3-methyl-indole

Systemtic Name: 1-benzo[b]phosphindol-5-yl-2-(4-benzo[b]phosphindol-5-yl-2,5-dimethyl-thiophen-3-yl)-3-methyl-indole Openeye Name: 1-benzo[b]phosphindol-5-yl-2-(4-benzo[b]phosphindol-5-yl-2,5-dimethyl-3-thienyl)-3-methyl-indole CAS Name: 1-(5-benzo[b]phosphindolyl)-2-[4-(5-benzo[b]phosphindolyl)-2,5-dimethyl-3-thiophenyl]-3-methylindole IUPAC Name: 1-benzo[b]phosphindol-5-yl-2-(4-benzo[b]phosphindol-5-yl-2,5-dimethylthiophen-3-yl)-3-methylindole Traditional Name: 1-benzo[b]phosphindol-5-yl-2-(4-benzo[b]phosphindol-5-yl-2,5-dimethyl-3-thienyl)-3-methyl-indole Formula: C39H29NP2S MolecularWeight: 605.666782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)P3C4=CC=CC=C4C5=CC=CC=C53)C6=C(SC(=C6P7C8=CC=CC=C8C9=CC=CC=C97)C)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)P3C4=CC=CC=C4C5=CC=CC=C53)C6=C(SC(=C6P7C8=CC=CC=C8C9=CC=CC=C97)C)C

InChI

InChI=1S/C39H29NP2S/c1-24-27-14-4-9-19-32(27)40(42-35-22-12-7-17-30(35)31-18-8-13-23-36(31)42)38(24)37-25(2)43-26(3)39(37)41-33-20-10-5-15-28(33)29-16-6-11-21-34(29)41/h4-23H,1-3H3