5-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-3,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione

C176H116N12O10S11 — CID 159707933

IUPAC5-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-3,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione
SMILESCC1(C)c2cc(N(c3ccccc3)c3ccccc3)ncc2-c2sc3cc(C=C4C(=O)c5ccccc5C4=O)sc3c21.CC1(C)c2nc(N(c3ccccc3)c3ccccc3)ccc2-c2sc3cc(C=C4C(=O)c5ccccc5C4=O)sc3c21.CC1(C)c2nc(N(c3ccccc3)c3ccccc3)ccc2-c2sc3cc(C=C4C(=O)c5cscc5C4=O)sc3c21.CC1(C)c2nc(N(c3ccccc3)c3ccccc3)cnc2-c2sc3cc(C=C4C(=O)c5ccccc5C4=O)sc3c21.CC1(C)c2nc(N(c3ccccc3)c3ccccc3)ncc2-c2sc3cc(C=C4C(=O)c5ccccc5C4=O)sc3c21
InChIInChI=1S/2C36H24N2O2S2.2C35H23N3O2S2.C34H22N2O2S3/c1-36(2)28-19-30(38(21-11-5-3-6-12-21)22-13-7-4-8-14-22)37-20-27(28)34-31(36)35-29(42-34)18-23(41-35)17-26-32(39)24-15-9-10-16-25(24)33(26)40;1-36(2)30-33(42-28-20-23(41-34(28)30)19-27-31(39)24-15-9-10-16-25(24)32(27)40)26-17-18-29(37-35(26)36)38(21-11-5-3-6-12-21)22-13-7-4-8-14-22;1-35(2)28-31(42-27-18-22(41-32(27)28)17-25-29(39)23-15-9-10-16-24(23)30(25)40)26-19-36-34(37-33(26)35)38(20-11-5-3-6-12-20)21-13-7-4-8-14-21;1-35(2)28-32-26(18-22(41-32)17-25-30(39)23-15-9-10-16-24(23)31(25)40)42-33(28)29-34(35)37-27(19-36-29)38(20-11-5-3-6-12-20)21-13-7-4-8-14-21;1-34(2)28-31(41-26-16-21(40-32(26)28)15-23-29(37)24-17-39-18-25(24)30(23)38)22-13-14-27(35-33(22)34)36(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h2*3-20H,1-2H3;2*3-19H,1-2H3;3-18H,1-2H3
InChIKeyMYLNHOKMXQGGCC-UHFFFAOYSA-N
MW2911.67 g/mol
LogP46.83
Rot. Bonds20

About 5-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-3,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione

5-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-3,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione (PubChem CID 159707933) has the molecular formula C176H116N12O10S11 and a molecular weight of 2911.67 g/mol. Its IUPAC name is 5-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-3,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione.

Molecular Properties

Compound Name5-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-3,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione
PubChem CID159707933
Molecular FormulaC176H116N12O10S11
Molecular Weight2911.67 g/mol
Exact Mass2908.59
IUPAC Name5-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-3,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione
SMILESCC1(C)c2cc(N(c3ccccc3)c3ccccc3)ncc2-c2sc3cc(C=C4C(=O)c5ccccc5C4=O)sc3c21.CC1(C)c2nc(N(c3ccccc3)c3ccccc3)ccc2-c2sc3cc(C=C4C(=O)c5ccccc5C4=O)sc3c21.CC1(C)c2nc(N(c3ccccc3)c3ccccc3)ccc2-c2sc3cc(C=C4C(=O)c5cscc5C4=O)sc3c21.CC1(C)c2nc(N(c3ccccc3)c3ccccc3)cnc2-c2sc3cc(C=C4C(=O)c5ccccc5C4=O)sc3c21.CC1(C)c2nc(N(c3ccccc3)c3ccccc3)ncc2-c2sc3cc(C=C4C(=O)c5ccccc5C4=O)sc3c21
InChIInChI=1S/2C36H24N2O2S2.2C35H23N3O2S2.C34H22N2O2S3/c1-36(2)28-19-30(38(21-11-5-3-6-12-21)22-13-7-4-8-14-22)37-20-27(28)34-31(36)35-29(42-34)18-23(41-35)17-26-32(39)24-15-9-10-16-25(24)33(26)40;1-36(2)30-33(42-28-20-23(41-34(28)30)19-27-31(39)24-15-9-10-16-25(24)32(27)40)26-17-18-29(37-35(26)36)38(21-11-5-3-6-12-21)22-13-7-4-8-14-22;1-35(2)28-31(42-27-18-22(41-32(27)28)17-25-29(39)23-15-9-10-16-24(23)30(25)40)26-19-36-34(37-33(26)35)38(20-11-5-3-6-12-20)21-13-7-4-8-14-21;1-35(2)28-32-26(18-22(41-32)17-25-30(39)23-15-9-10-16-24(23)31(25)40)42-33(28)29-34(35)37-27(19-36-29)38(20-11-5-3-6-12-20)21-13-7-4-8-14-21;1-34(2)28-31(41-26-16-21(40-32(26)28)15-23-29(37)24-17-39-18-25(24)30(23)38)22-13-14-27(35-33(22)34)36(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h2*3-20H,1-2H3;2*3-19H,1-2H3;3-18H,1-2H3
InChIKeyMYLNHOKMXQGGCC-UHFFFAOYSA-N
XLogP46.83
TPSA277.13 Ų
H-Bond Donors
H-Bond Acceptors33
Rotatable Bonds20
Heavy Atoms209
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002911.67
LogP ≤ 546.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

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

Analyze 5-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-3,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-3,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione?
The IUPAC name of 5-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-3,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione (CID 159707933) is 5-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-3,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione.
What is the SMILES notation for 5-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-3,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione?
The canonical SMILES for 5-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-3,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione is CC1(C)c2cc(N(c3ccccc3)c3ccccc3)ncc2-c2sc3cc(C=C4C(=O)c5ccccc5C4=O)sc3c21.CC1(C)c2nc(N(c3ccccc3)c3ccccc3)ccc2-c2sc3cc(C=C4C(=O)c5ccccc5C4=O)sc3c21.CC1(C)c2nc(N(c3ccccc3)c3ccccc3)ccc2-c2sc3cc(C=C4C(=O)c5cscc5C4=O)sc3c21.CC1(C)c2nc(N(c3ccccc3)c3ccccc3)cnc2-c2sc3cc(C=C4C(=O)c5ccccc5C4=O)sc3c21.CC1(C)c2nc(N(c3ccccc3)c3ccccc3)ncc2-c2sc3cc(C=C4C(=O)c5ccccc5C4=O)sc3c21.
What is the InChIKey of 5-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-3,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione?
The InChIKey is MYLNHOKMXQGGCC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C36H24N2O2S2.2C35H23N3O2S2.C34H22N2O2S3/c1-36(2)28-19-30(38(21-11-5-3-6-12-21)22-13-7-4-8-14-22)37-20-27(28)34-31(36)35-29(42-34)18-23(41-35)17-26-32(39)24-15-9-10-16-25(24)33(26)40;1-36(2)30-33(42-28-20-23(41-34(28)30)19-27-31(39)24-15-9-10-16-25(24)32(27)40)26-17-18-29(37-35(26)36)38(21-11-5-3-6-12-21)22-13-7-4-8-14-22;1-35(2)28-31(42-27-18-22(41-32(27)28)17-25-29(39)23-15-9-10-16-24(23)30(25)40)26-19-36-34(37-33(26)35)38(20-11-5-3-6-12-20)21-13-7-4-8-14-21;1-35(2)28-32-26(18-22(41-32)17-25-30(39)23-15-9-10-16-24(23)31(25)40)42-33(28)29-34(35)37-27(19-36-29)38(20-11-5-3-6-12-20)21-13-7-4-8-14-21;1-34(2)28-31(41-26-16-21(40-32(26)28)15-23-29(37)24-17-39-18-25(24)30(23)38)22-13-14-27(35-33(22)34)36(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h2*3-20H,1-2H3;2*3-19H,1-2H3;3-18H,1-2H3.
What are the key properties of 5-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-3,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione?
5-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-3,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione has a molecular weight of 2911.67 g/mol, XLogP of 46.83, 20 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]cyclopenta[c]thiophene-4,6-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-6-azatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-3,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione;2-[[8,8-dimethyl-5-(N-phenylanilino)-11,15-dithia-4,6-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2,4,6,10(14),12-hexaen-12-yl]methylidene]indene-1,3-dione is sourced from PubChem (CID 159707933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).