(Z)-3-[5-[N-(1-benzofuran-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-[N-(1-benzothiophen-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-(9,9-dimethylacridin-10-yl)-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[8,8-dimethyl-5-(N-(1-phenylindol-2-yl)anilino)-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-2-isocyano-3-[5-(4-methyl-N-(4-methylphenyl)anilino)spiro[11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaene-8,9'-fluorene]-12-yl]prop-2-enenitrile

C182H120N16OS11 — CID 159883540

About (Z)-3-[5-[N-(1-benzofuran-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-[N-(1-benzothiophen-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-(9,9-dimethylacridin-10-yl)-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[8,8-dimethyl-5-(N-(1-phenylindol-2-yl)anilino)-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-2-isocyano-3-[5-(4-methyl-N-(4-methylphenyl)anilino)spiro[11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaene-8,9'-fluorene]-12-yl]prop-2-enenitrile

(Z)-3-[5-[N-(1-benzofuran-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-[N-(1-benzothiophen-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-(9,9-dimethylacridin-10-yl)-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[8,8-dimethyl-5-(N-(1-phenylindol-2-yl)anilino)-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-2-isocyano-3-[5-(4-methyl-N-(4-methylphenyl)anilino)spiro[11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaene-8,9'-fluorene]-12-yl]prop-2-enenitrile (PubChem CID 159883540) has the molecular formula C182H120N16OS11 and a molecular weight of 2899.81 g/mol. Its IUPAC name is (Z)-3-[5-[N-(1-benzofuran-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-[N-(1-benzothiophen-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-(9,9-dimethylacridin-10-yl)-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[8,8-dimethyl-5-(N-(1-phenylindol-2-yl)anilino)-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-2-isocyano-3-[5-(4-methyl-N-(4-methylphenyl)anilino)spiro[11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaene-8,9'-fluorene]-12-yl]prop-2-enenitrile.

Molecular Properties

• Compound Name: (Z)-3-[5-[N-(1-benzofuran-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-[N-(1-benzothiophen-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-(9,9-dimethylacridin-10-yl)-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[8,8-dimethyl-5-(N-(1-phenylindol-2-yl)anilino)-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-2-isocyano-3-[5-(4-methyl-N-(4-methylphenyl)anilino)spiro[11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaene-8,9'-fluorene]-12-yl]prop-2-enenitrile
• PubChem CID: 159883540
• Molecular Formula: C182H120N16OS11
• Molecular Weight: 2899.81 g/mol
• Exact Mass: 2896.68
• IUPAC Name: (Z)-3-[5-[N-(1-benzofuran-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-[N-(1-benzothiophen-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-(9,9-dimethylacridin-10-yl)-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[8,8-dimethyl-5-(N-(1-phenylindol-2-yl)anilino)-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-2-isocyano-3-[5-(4-methyl-N-(4-methylphenyl)anilino)spiro[11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaene-8,9'-fluorene]-12-yl]prop-2-enenitrile
• SMILES: [C-]#[N+]/C(C#N)=C\c1cc2sc3c(c2s1)C(C)(C)c1cc(N(c2ccccc2)c2cc4ccccc4n2-c2ccccc2)ccc1-3.[C-]#[N+]/C(C#N)=C\c1cc2sc3c(c2s1)C(C)(C)c1cc(N(c2ccccc2)c2cc4ccccc4o2)ccc1-3.[C-]#[N+]/C(C#N)=C\c1cc2sc3c(c2s1)C(C)(C)c1cc(N(c2ccccc2)c2cc4ccccc4s2)ccc1-3.[C-]#[N+]/C(C#N)=C\c1cc2sc3c(c2s1)C(C)(C)c1cc(N2c4ccccc4C(C)(C)c4ccccc42)ccc1-3.[C-]#[N+]/C(C#N)=C\c1cc2sc3c(c2s1)C1(c2ccccc2-c2ccccc21)c1cc(N(c2ccc(C)cc2)c2ccc(C)cc2)ccc1-3
• InChI: InChI=1S/C43H27N3S2.C39H26N4S2.C34H25N3S2.C33H21N3OS2.C33H21N3S3/c1-26-12-16-29(17-13-26)46(30-18-14-27(2)15-19-30)31-20-21-35-38(23-31)43(36-10-6-4-8-33(36)34-9-5-7-11-37(34)43)40-41(35)48-39-24-32(47-42(39)40)22-28(25-44)45-3;1-39(2)32-22-29(18-19-31(32)37-36(39)38-34(45-37)23-30(44-38)21-26(24-40)41-3)42(27-13-6-4-7-14-27)35-20-25-12-10-11-17-33(25)43(35)28-15-8-5-9-16-28;1-33(2)24-10-6-8-12-27(24)37(28-13-9-7-11-25(28)33)21-14-15-23-26(17-21)34(3,4)30-31(23)39-29-18-22(38-32(29)30)16-20(19-35)36-5;1-33(2)26-17-23(36(22-10-5-4-6-11-22)29-15-20-9-7-8-12-27(20)37-29)13-14-25(26)31-30(33)32-28(39-31)18-24(38-32)16-21(19-34)35-3;1-33(2)26-17-23(36(22-10-5-4-6-11-22)29-15-20-9-7-8-12-27(20)38-29)13-14-25(26)31-30(33)32-28(39-31)18-24(37-32)16-21(19-34)35-3/h4-24H,1-2H3;4-23H,1-2H3;6-18H,1-4H3;2*4-18H,1-2H3/b28-22-;26-21-;20-16-;2*21-16-
• InChIKey: NTVMRJFYZQZMMF-FHGDVJHDSA-N
• XLogP: 54.81
• TPSA: 175.02 Ų
• H-Bond Acceptors: 23
• Rotatable Bonds: 19
• Heavy Atoms: 210
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2899.81
LogP ≤ 5	54.81
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (Z)-3-[5-[N-(1-benzofuran-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-[N-(1-benzothiophen-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-(9,9-dimethylacridin-10-yl)-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[8,8-dimethyl-5-(N-(1-phenylindol-2-yl)anilino)-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-2-isocyano-3-[5-(4-methyl-N-(4-methylphenyl)anilino)spiro[11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaene-8,9'-fluorene]-12-yl]prop-2-enenitrile?

The IUPAC name of (Z)-3-[5-[N-(1-benzofuran-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-[N-(1-benzothiophen-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-(9,9-dimethylacridin-10-yl)-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[8,8-dimethyl-5-(N-(1-phenylindol-2-yl)anilino)-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-2-isocyano-3-[5-(4-methyl-N-(4-methylphenyl)anilino)spiro[11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaene-8,9'-fluorene]-12-yl]prop-2-enenitrile (CID 159883540) is (Z)-3-[5-[N-(1-benzofuran-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-[N-(1-benzothiophen-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-(9,9-dimethylacridin-10-yl)-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[8,8-dimethyl-5-(N-(1-phenylindol-2-yl)anilino)-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-2-isocyano-3-[5-(4-methyl-N-(4-methylphenyl)anilino)spiro[11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaene-8,9'-fluorene]-12-yl]prop-2-enenitrile.

What is the SMILES notation for (Z)-3-[5-[N-(1-benzofuran-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-[N-(1-benzothiophen-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-(9,9-dimethylacridin-10-yl)-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[8,8-dimethyl-5-(N-(1-phenylindol-2-yl)anilino)-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-2-isocyano-3-[5-(4-methyl-N-(4-methylphenyl)anilino)spiro[11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaene-8,9'-fluorene]-12-yl]prop-2-enenitrile?

The canonical SMILES for (Z)-3-[5-[N-(1-benzofuran-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-[N-(1-benzothiophen-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-(9,9-dimethylacridin-10-yl)-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[8,8-dimethyl-5-(N-(1-phenylindol-2-yl)anilino)-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-2-isocyano-3-[5-(4-methyl-N-(4-methylphenyl)anilino)spiro[11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaene-8,9'-fluorene]-12-yl]prop-2-enenitrile is [C-]#[N+]/C(C#N)=C\c1cc2sc3c(c2s1)C(C)(C)c1cc(N(c2ccccc2)c2cc4ccccc4n2-c2ccccc2)ccc1-3.[C-]#[N+]/C(C#N)=C\c1cc2sc3c(c2s1)C(C)(C)c1cc(N(c2ccccc2)c2cc4ccccc4o2)ccc1-3.[C-]#[N+]/C(C#N)=C\c1cc2sc3c(c2s1)C(C)(C)c1cc(N(c2ccccc2)c2cc4ccccc4s2)ccc1-3.[C-]#[N+]/C(C#N)=C\c1cc2sc3c(c2s1)C(C)(C)c1cc(N2c4ccccc4C(C)(C)c4ccccc42)ccc1-3.[C-]#[N+]/C(C#N)=C\c1cc2sc3c(c2s1)C1(c2ccccc2-c2ccccc21)c1cc(N(c2ccc(C)cc2)c2ccc(C)cc2)ccc1-3.

What is the InChIKey of (Z)-3-[5-[N-(1-benzofuran-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-[N-(1-benzothiophen-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-(9,9-dimethylacridin-10-yl)-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[8,8-dimethyl-5-(N-(1-phenylindol-2-yl)anilino)-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-2-isocyano-3-[5-(4-methyl-N-(4-methylphenyl)anilino)spiro[11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaene-8,9'-fluorene]-12-yl]prop-2-enenitrile?

The InChIKey is NTVMRJFYZQZMMF-FHGDVJHDSA-N. The full InChI is InChI=1S/C43H27N3S2.C39H26N4S2.C34H25N3S2.C33H21N3OS2.C33H21N3S3/c1-26-12-16-29(17-13-26)46(30-18-14-27(2)15-19-30)31-20-21-35-38(23-31)43(36-10-6-4-8-33(36)34-9-5-7-11-37(34)43)40-41(35)48-39-24-32(47-42(39)40)22-28(25-44)45-3;1-39(2)32-22-29(18-19-31(32)37-36(39)38-34(45-37)23-30(44-38)21-26(24-40)41-3)42(27-13-6-4-7-14-27)35-20-25-12-10-11-17-33(25)43(35)28-15-8-5-9-16-28;1-33(2)24-10-6-8-12-27(24)37(28-13-9-7-11-25(28)33)21-14-15-23-26(17-21)34(3,4)30-31(23)39-29-18-22(38-32(29)30)16-20(19-35)36-5;1-33(2)26-17-23(36(22-10-5-4-6-11-22)29-15-20-9-7-8-12-27(20)37-29)13-14-25(26)31-30(33)32-28(39-31)18-24(38-32)16-21(19-34)35-3;1-33(2)26-17-23(36(22-10-5-4-6-11-22)29-15-20-9-7-8-12-27(20)38-29)13-14-25(26)31-30(33)32-28(39-31)18-24(37-32)16-21(19-34)35-3/h4-24H,1-2H3;4-23H,1-2H3;6-18H,1-4H3;2*4-18H,1-2H3/b28-22-;26-21-;20-16-;2*21-16-.

What are the key properties of (Z)-3-[5-[N-(1-benzofuran-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-[N-(1-benzothiophen-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-(9,9-dimethylacridin-10-yl)-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[8,8-dimethyl-5-(N-(1-phenylindol-2-yl)anilino)-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-2-isocyano-3-[5-(4-methyl-N-(4-methylphenyl)anilino)spiro[11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaene-8,9'-fluorene]-12-yl]prop-2-enenitrile?

(Z)-3-[5-[N-(1-benzofuran-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-[N-(1-benzothiophen-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-(9,9-dimethylacridin-10-yl)-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[8,8-dimethyl-5-(N-(1-phenylindol-2-yl)anilino)-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-2-isocyano-3-[5-(4-methyl-N-(4-methylphenyl)anilino)spiro[11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaene-8,9'-fluorene]-12-yl]prop-2-enenitrile has a molecular weight of 2899.81 g/mol, XLogP of 54.81, 19 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for (Z)-3-[5-[N-(1-benzofuran-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-[N-(1-benzothiophen-2-yl)anilino]-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[5-(9,9-dimethylacridin-10-yl)-8,8-dimethyl-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-3-[8,8-dimethyl-5-(N-(1-phenylindol-2-yl)anilino)-11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaen-12-yl]-2-isocyanoprop-2-enenitrile;(Z)-2-isocyano-3-[5-(4-methyl-N-(4-methylphenyl)anilino)spiro[11,15-dithiatetracyclo[7.6.0.02,7.010,14]pentadeca-1(9),2(7),3,5,10(14),12-hexaene-8,9'-fluorene]-12-yl]prop-2-enenitrile is sourced from PubChem (CID 159883540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).