(6E)-6-[(5-benzo[b][1,4]benzazastannin-5-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][2]benzothiole-5,7-dione;(6E)-6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-phenothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[2,3-b][1,4]benzazastannin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[3,2-b][1,4]benzothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione

C170H98N10O12S8Se6Sn2 — CID 157156687

IUPAC(6E)-6-[(5-benzo[b][1,4]benzazastannin-5-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][2]benzothiole-5,7-dione;(6E)-6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-phenothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[2,3-b][1,4]benzazastannin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[3,2-b][1,4]benzothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione
SMILESCC1(C)c2ccccc2N(c2ccc(/C=C3\C(=O)c4cc5ccsc5cc4C3=O)[se]2)c2ncccc21.CC1(C)c2ccccc2N(c2ccc(C=C3C(=O)c4cc5cscc5cc4C3=O)[se]2)c2ncccc21.O=C1/C(=C\c2ccc(N3c4ccccc4Sc4ccccc43)[se]2)C(=O)c2cc3sccc3cc21.O=C1/C(=C\c2ccc(N3c4ccccc4Sc4cccnc43)[se]2)C(=O)c2cc3sccc3cc21.O=C1/C(=C\c2ccc(N3c4ccccc4[Sn]c4ccccc43)[se]2)C(=O)c2cc3sccc3cc21.O=C1/C(=C\c2ccc(N3c4ccccc4[Sn]c4cccnc43)[se]2)C(=O)c2cc3sccc3cc21
InChIInChI=1S/2C30H20N2O2SSe.C28H15NO2S2Se.C28H15NO2SSe.C27H14N2O2S2Se.C27H14N2O2SSe.2Sn/c1-30(2)22-6-3-4-8-24(22)32(29-23(30)7-5-12-31-29)26-10-9-18(36-26)15-21-27(33)19-14-17-11-13-35-25(17)16-20(19)28(21)34;1-30(2)23-6-3-4-8-25(23)32(29-24(30)7-5-11-31-29)26-10-9-19(36-26)14-22-27(33)20-12-17-15-35-16-18(17)13-21(20)28(22)34;30-27-18-13-16-11-12-32-25(16)15-19(18)28(31)20(27)14-17-9-10-26(34-17)29-21-5-1-3-7-23(21)33-24-8-4-2-6-22(24)29;30-27-22-15-18-13-14-32-25(18)17-23(22)28(31)24(27)16-21-11-12-26(33-21)29(19-7-3-1-4-8-19)20-9-5-2-6-10-20;30-25-17-12-15-9-11-32-23(15)14-18(17)26(31)19(25)13-16-7-8-24(34-16)29-20-4-1-2-5-21(20)33-22-6-3-10-28-27(22)29;30-26-20-14-17-11-13-32-23(17)16-21(20)27(31)22(26)15-19-9-10-25(33-19)29(18-6-2-1-3-7-18)24-8-4-5-12-28-24;;/h2*3-16H,1-2H3;1-15H;1-7,9,11-17H;1-14H;1-6,9-16H;;/b21-15+;;20-14+;24-16+;19-13+;22-15+;;
InChIKeyALWURLSKJRTOQJ-DULWZSJGSA-N
MW3440.43 g/mol
LogP37.07
Rot. Bonds12

About (6E)-6-[(5-benzo[b][1,4]benzazastannin-5-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][2]benzothiole-5,7-dione;(6E)-6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-phenothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[2,3-b][1,4]benzazastannin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[3,2-b][1,4]benzothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione

(6E)-6-[(5-benzo[b][1,4]benzazastannin-5-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][2]benzothiole-5,7-dione;(6E)-6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-phenothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[2,3-b][1,4]benzazastannin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[3,2-b][1,4]benzothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione (PubChem CID 157156687) has the molecular formula C170H98N10O12S8Se6Sn2 and a molecular weight of 3440.43 g/mol. Its IUPAC name is (6E)-6-[(5-benzo[b][1,4]benzazastannin-5-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][2]benzothiole-5,7-dione;(6E)-6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-phenothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[2,3-b][1,4]benzazastannin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[3,2-b][1,4]benzothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione.

Molecular Properties

Compound Name(6E)-6-[(5-benzo[b][1,4]benzazastannin-5-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][2]benzothiole-5,7-dione;(6E)-6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-phenothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[2,3-b][1,4]benzazastannin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[3,2-b][1,4]benzothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione
PubChem CID157156687
Molecular FormulaC170H98N10O12S8Se6Sn2
Molecular Weight3440.43 g/mol
Exact Mass3445.82
IUPAC Name(6E)-6-[(5-benzo[b][1,4]benzazastannin-5-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][2]benzothiole-5,7-dione;(6E)-6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-phenothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[2,3-b][1,4]benzazastannin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[3,2-b][1,4]benzothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione
SMILESCC1(C)c2ccccc2N(c2ccc(/C=C3\C(=O)c4cc5ccsc5cc4C3=O)[se]2)c2ncccc21.CC1(C)c2ccccc2N(c2ccc(C=C3C(=O)c4cc5cscc5cc4C3=O)[se]2)c2ncccc21.O=C1/C(=C\c2ccc(N3c4ccccc4Sc4ccccc43)[se]2)C(=O)c2cc3sccc3cc21.O=C1/C(=C\c2ccc(N3c4ccccc4Sc4cccnc43)[se]2)C(=O)c2cc3sccc3cc21.O=C1/C(=C\c2ccc(N3c4ccccc4[Sn]c4ccccc43)[se]2)C(=O)c2cc3sccc3cc21.O=C1/C(=C\c2ccc(N3c4ccccc4[Sn]c4cccnc43)[se]2)C(=O)c2cc3sccc3cc21
InChIInChI=1S/2C30H20N2O2SSe.C28H15NO2S2Se.C28H15NO2SSe.C27H14N2O2S2Se.C27H14N2O2SSe.2Sn/c1-30(2)22-6-3-4-8-24(22)32(29-23(30)7-5-12-31-29)26-10-9-18(36-26)15-21-27(33)19-14-17-11-13-35-25(17)16-20(19)28(21)34;1-30(2)23-6-3-4-8-25(23)32(29-24(30)7-5-11-31-29)26-10-9-19(36-26)14-22-27(33)20-12-17-15-35-16-18(17)13-21(20)28(22)34;30-27-18-13-16-11-12-32-25(16)15-19(18)28(31)20(27)14-17-9-10-26(34-17)29-21-5-1-3-7-23(21)33-24-8-4-2-6-22(24)29;30-27-22-15-18-13-14-32-25(18)17-23(22)28(31)24(27)16-21-11-12-26(33-21)29(19-7-3-1-4-8-19)20-9-5-2-6-10-20;30-25-17-12-15-9-11-32-23(15)14-18(17)26(31)19(25)13-16-7-8-24(34-16)29-20-4-1-2-5-21(20)33-22-6-3-10-28-27(22)29;30-26-20-14-17-11-13-32-23(17)16-21(20)27(31)22(26)15-19-9-10-25(33-19)29(18-6-2-1-3-7-18)24-8-4-5-12-28-24;;/h2*3-16H,1-2H3;1-15H;1-7,9,11-17H;1-14H;1-6,9-16H;;/b21-15+;;20-14+;24-16+;19-13+;22-15+;;
InChIKeyALWURLSKJRTOQJ-DULWZSJGSA-N
XLogP37.07
TPSA275.84 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds12
Heavy Atoms208
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003440.43
LogP ≤ 537.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_five_one_A(55)', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

Analyze (6E)-6-[(5-benzo[b][1,4]benzazastannin-5-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][2]benzothiole-5,7-dione;(6E)-6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-phenothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[2,3-b][1,4]benzazastannin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[3,2-b][1,4]benzothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of (6E)-6-[(5-benzo[b][1,4]benzazastannin-5-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][2]benzothiole-5,7-dione;(6E)-6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-phenothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[2,3-b][1,4]benzazastannin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[3,2-b][1,4]benzothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione?
The IUPAC name of (6E)-6-[(5-benzo[b][1,4]benzazastannin-5-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][2]benzothiole-5,7-dione;(6E)-6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-phenothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[2,3-b][1,4]benzazastannin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[3,2-b][1,4]benzothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione (CID 157156687) is (6E)-6-[(5-benzo[b][1,4]benzazastannin-5-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][2]benzothiole-5,7-dione;(6E)-6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-phenothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[2,3-b][1,4]benzazastannin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[3,2-b][1,4]benzothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione.
What is the SMILES notation for (6E)-6-[(5-benzo[b][1,4]benzazastannin-5-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][2]benzothiole-5,7-dione;(6E)-6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-phenothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[2,3-b][1,4]benzazastannin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[3,2-b][1,4]benzothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione?
The canonical SMILES for (6E)-6-[(5-benzo[b][1,4]benzazastannin-5-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][2]benzothiole-5,7-dione;(6E)-6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-phenothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[2,3-b][1,4]benzazastannin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[3,2-b][1,4]benzothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione is CC1(C)c2ccccc2N(c2ccc(/C=C3\C(=O)c4cc5ccsc5cc4C3=O)[se]2)c2ncccc21.CC1(C)c2ccccc2N(c2ccc(C=C3C(=O)c4cc5cscc5cc4C3=O)[se]2)c2ncccc21.O=C1/C(=C\c2ccc(N3c4ccccc4Sc4ccccc43)[se]2)C(=O)c2cc3sccc3cc21.O=C1/C(=C\c2ccc(N3c4ccccc4Sc4cccnc43)[se]2)C(=O)c2cc3sccc3cc21.O=C1/C(=C\c2ccc(N3c4ccccc4[Sn]c4ccccc43)[se]2)C(=O)c2cc3sccc3cc21.O=C1/C(=C\c2ccc(N3c4ccccc4[Sn]c4cccnc43)[se]2)C(=O)c2cc3sccc3cc21.
What is the InChIKey of (6E)-6-[(5-benzo[b][1,4]benzazastannin-5-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][2]benzothiole-5,7-dione;(6E)-6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-phenothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[2,3-b][1,4]benzazastannin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[3,2-b][1,4]benzothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione?
The InChIKey is ALWURLSKJRTOQJ-DULWZSJGSA-N. The full InChI is InChI=1S/2C30H20N2O2SSe.C28H15NO2S2Se.C28H15NO2SSe.C27H14N2O2S2Se.C27H14N2O2SSe.2Sn/c1-30(2)22-6-3-4-8-24(22)32(29-23(30)7-5-12-31-29)26-10-9-18(36-26)15-21-27(33)19-14-17-11-13-35-25(17)16-20(19)28(21)34;1-30(2)23-6-3-4-8-25(23)32(29-24(30)7-5-11-31-29)26-10-9-19(36-26)14-22-27(33)20-12-17-15-35-16-18(17)13-21(20)28(22)34;30-27-18-13-16-11-12-32-25(16)15-19(18)28(31)20(27)14-17-9-10-26(34-17)29-21-5-1-3-7-23(21)33-24-8-4-2-6-22(24)29;30-27-22-15-18-13-14-32-25(18)17-23(22)28(31)24(27)16-21-11-12-26(33-21)29(19-7-3-1-4-8-19)20-9-5-2-6-10-20;30-25-17-12-15-9-11-32-23(15)14-18(17)26(31)19(25)13-16-7-8-24(34-16)29-20-4-1-2-5-21(20)33-22-6-3-10-28-27(22)29;30-26-20-14-17-11-13-32-23(17)16-21(20)27(31)22(26)15-19-9-10-25(33-19)29(18-6-2-1-3-7-18)24-8-4-5-12-28-24;;/h2*3-16H,1-2H3;1-15H;1-7,9,11-17H;1-14H;1-6,9-16H;;/b21-15+;;20-14+;24-16+;19-13+;22-15+;;.
What are the key properties of (6E)-6-[(5-benzo[b][1,4]benzazastannin-5-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][2]benzothiole-5,7-dione;(6E)-6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-phenothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[2,3-b][1,4]benzazastannin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[3,2-b][1,4]benzothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione?
(6E)-6-[(5-benzo[b][1,4]benzazastannin-5-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][2]benzothiole-5,7-dione;(6E)-6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-phenothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[2,3-b][1,4]benzazastannin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[3,2-b][1,4]benzothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione has a molecular weight of 3440.43 g/mol, XLogP of 37.07, 12 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for (6E)-6-[(5-benzo[b][1,4]benzazastannin-5-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][2]benzothiole-5,7-dione;(6E)-6-[[5-(5,5-dimethylbenzo[b][1,8]naphthyridin-10-yl)selenophen-2-yl]methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-phenothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[2,3-b][1,4]benzazastannin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione;(6E)-6-[(5-pyrido[3,2-b][1,4]benzothiazin-10-ylselenophen-2-yl)methylidene]cyclopenta[f][1]benzothiole-5,7-dione is sourced from PubChem (CID 157156687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).