CID 163705570

C336H308F2Ir7N20O8SSi6-14 — CID 163705570

IUPAC
SMILESCC(C)Cc1cc(-c2[c-]cccc2)ncc1[Si](C)(C)C.C[Si](C)(C)c1ccc(-c2[c-]cc(F)cc2)nc1.Cc1cc[c-]c(-c2cc(CC(C)(C)C)c([Si](C)(C)C)cn2)c1F.[2H]C(C)(C)c1cc(-c2[c-]ccc(-c3ccccc3)c2)ncc1[Si](C)(C)C.[2H]C(C)(C)c1ccnc(-c2[c-]cc3oc4cccc(C(C)(C)c5ccccc5)c4c3c2)c1.[2H]C([2H])([2H])c1c[c-]c(-c2cc(-c3ccccc3)c([Si](C)(C)C)cn2)cc1.[2H]C([2H])([2H])c1c[c-]c(-c2cc(C([2H])(C)C)c([Si](C)(C)C)cn2)cc1.[2H]C([2H])([2H])c1cnc(-c2[c-]nc3oc4ccnc(C([2H])([2H])c5ccccc5)c4c3c2)cc1C([2H])([2H])C(C)C.[2H]C([2H])(c1ccccc1)c1ccc2oc3c[c-]c(-c4cc5c(cn4)oc4ccccc45)cc3c2n1.[2H]C([2H])(c1ccccc1)c1ccc2sc3c[c-]c(-c4cc5ccccc5cn4)cc3c2n1.[2H]C([2H])(c1ccccc1)c1ccnc(-c2[c-]cc3oc4ccnc(C([2H])([2H])c5ccccc5)c4c3c2)c1.[2H]C([2H])(c1ccccc1)c1ccnc2oc3c[c-]c(-c4cc(-c5c(C)cc(C)cc5C)ccn4)cc3c12.[2H]C([2H])(c1ccnc(-c2[c-]cc3oc4ccc(C(C)(C)c5ccccc5)cc4c3c2)c1)C(C)(C)C.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccc2c(oc3ccccc32)c1-c1ccccn1
InChIInChI=1S/C32H25N2O.C31H30NO.C30H21N2O.C29H17N2O2.C29H26NO.C27H24N3O.C27H17N2S.C23H26NSi.C21H22NSi.C20H27FNSi.2C18H24NSi.C17H10NO.C14H15FNSi.7Ir/c1-20-15-21(2)30(22(3)16-20)26-11-13-33-28(19-26)24-9-10-29-27(18-24)31-25(12-14-34-32(31)35-29)17-23-7-5-4-6-8-23;1-30(2,3)20-21-15-16-32-27(17-21)22-11-13-28-25(18-22)26-19-24(12-14-29(26)33-28)31(4,5)23-9-7-6-8-10-23;1-3-7-21(8-4-1)17-23-13-15-31-26(19-23)24-11-12-28-25(20-24)30-27(32-16-14-29(30)33-28)18-22-9-5-2-6-10-22;1-2-6-18(7-3-1)14-20-11-13-27-29(31-20)23-15-19(10-12-26(23)32-27)24-16-22-21-8-4-5-9-25(21)33-28(22)17-30-24;1-19(2)20-15-16-30-25(18-20)21-13-14-26-23(17-21)28-24(11-8-12-27(28)31-26)29(3,4)22-9-6-5-7-10-22;1-17(2)11-20-14-23(29-15-18(20)3)21-13-22-26-24(12-19-7-5-4-6-8-19)28-10-9-25(26)31-27(22)30-16-21;1-2-6-18(7-3-1)14-22-11-13-26-27(29-22)23-15-20(10-12-25(23)30-26)24-16-19-8-4-5-9-21(19)17-28-24;1-17(2)21-15-22(24-16-23(21)25(3,4)5)20-13-9-12-19(14-20)18-10-7-6-8-11-18;1-16-10-12-18(13-11-16)20-14-19(17-8-6-5-7-9-17)21(15-22-20)23(2,3)4;1-14-9-8-10-16(19(14)21)17-11-15(12-20(2,3)4)18(13-22-17)23(5,6)7;1-13(2)16-11-17(15-9-7-14(3)8-10-15)19-12-18(16)20(4,5)6;1-14(2)11-16-12-17(15-9-7-6-8-10-15)19-13-18(16)20(3,4)5;1-2-10-16-12(6-1)13-7-5-8-14(17(13)19-16)15-9-3-4-11-18-15;1-17(2,3)13-8-9-14(16-10-13)11-4-6-12(15)7-5-11;;;;;;;/h4-8,10-16,18-19H,17H2,1-3H3;6-10,12-19H,20H2,1-5H3;1-10,12-16,19-20H,17-18H2;1-9,11-13,15-17H,14H2;5-12,14-19H,1-4H3;4-10,13-15,17H,11-12H2,1-3H3;1-9,11-13,15-17H,14H2;6-12,14-17H,1-5H3;5-12,14-15H,1-4H3;8-9,11,13H,12H2,1-7H3;7-9,11-13H,1-6H3;6-9,12-14H,11H2,1-5H3;1-7,9-11H;4,6-10H,1-3H3;;;;;;;/q14*-1;;;;;;;/i17D2;20D2;17D2,18D2;14D2;19D;3D3,11D2,12D2;14D2;17D;1D3;;3D3,13D;;;;;;;;;;
InChIKeyVZKMNSFFHSSIFZ-LAKSMSMISA-N
MW6366.56 g/mol
LogP84.60
Rot. Bonds51

About CID 163705570

CID 163705570 (PubChem CID 163705570) has the molecular formula C336H308F2Ir7N20O8SSi6-14 and a molecular weight of 6366.56 g/mol.

Molecular Properties

Compound NameCID 163705570
PubChem CID163705570
Molecular FormulaC336H308F2Ir7N20O8SSi6-14
Molecular Weight6366.56 g/mol
Exact Mass6367.19
IUPAC Name
SMILESCC(C)Cc1cc(-c2[c-]cccc2)ncc1[Si](C)(C)C.C[Si](C)(C)c1ccc(-c2[c-]cc(F)cc2)nc1.Cc1cc[c-]c(-c2cc(CC(C)(C)C)c([Si](C)(C)C)cn2)c1F.[2H]C(C)(C)c1cc(-c2[c-]ccc(-c3ccccc3)c2)ncc1[Si](C)(C)C.[2H]C(C)(C)c1ccnc(-c2[c-]cc3oc4cccc(C(C)(C)c5ccccc5)c4c3c2)c1.[2H]C([2H])([2H])c1c[c-]c(-c2cc(-c3ccccc3)c([Si](C)(C)C)cn2)cc1.[2H]C([2H])([2H])c1c[c-]c(-c2cc(C([2H])(C)C)c([Si](C)(C)C)cn2)cc1.[2H]C([2H])([2H])c1cnc(-c2[c-]nc3oc4ccnc(C([2H])([2H])c5ccccc5)c4c3c2)cc1C([2H])([2H])C(C)C.[2H]C([2H])(c1ccccc1)c1ccc2oc3c[c-]c(-c4cc5c(cn4)oc4ccccc45)cc3c2n1.[2H]C([2H])(c1ccccc1)c1ccc2sc3c[c-]c(-c4cc5ccccc5cn4)cc3c2n1.[2H]C([2H])(c1ccccc1)c1ccnc(-c2[c-]cc3oc4ccnc(C([2H])([2H])c5ccccc5)c4c3c2)c1.[2H]C([2H])(c1ccccc1)c1ccnc2oc3c[c-]c(-c4cc(-c5c(C)cc(C)cc5C)ccn4)cc3c12.[2H]C([2H])(c1ccnc(-c2[c-]cc3oc4ccc(C(C)(C)c5ccccc5)cc4c3c2)c1)C(C)(C)C.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccc2c(oc3ccccc32)c1-c1ccccn1
InChIInChI=1S/C32H25N2O.C31H30NO.C30H21N2O.C29H17N2O2.C29H26NO.C27H24N3O.C27H17N2S.C23H26NSi.C21H22NSi.C20H27FNSi.2C18H24NSi.C17H10NO.C14H15FNSi.7Ir/c1-20-15-21(2)30(22(3)16-20)26-11-13-33-28(19-26)24-9-10-29-27(18-24)31-25(12-14-34-32(31)35-29)17-23-7-5-4-6-8-23;1-30(2,3)20-21-15-16-32-27(17-21)22-11-13-28-25(18-22)26-19-24(12-14-29(26)33-28)31(4,5)23-9-7-6-8-10-23;1-3-7-21(8-4-1)17-23-13-15-31-26(19-23)24-11-12-28-25(20-24)30-27(32-16-14-29(30)33-28)18-22-9-5-2-6-10-22;1-2-6-18(7-3-1)14-20-11-13-27-29(31-20)23-15-19(10-12-26(23)32-27)24-16-22-21-8-4-5-9-25(21)33-28(22)17-30-24;1-19(2)20-15-16-30-25(18-20)21-13-14-26-23(17-21)28-24(11-8-12-27(28)31-26)29(3,4)22-9-6-5-7-10-22;1-17(2)11-20-14-23(29-15-18(20)3)21-13-22-26-24(12-19-7-5-4-6-8-19)28-10-9-25(26)31-27(22)30-16-21;1-2-6-18(7-3-1)14-22-11-13-26-27(29-22)23-15-20(10-12-25(23)30-26)24-16-19-8-4-5-9-21(19)17-28-24;1-17(2)21-15-22(24-16-23(21)25(3,4)5)20-13-9-12-19(14-20)18-10-7-6-8-11-18;1-16-10-12-18(13-11-16)20-14-19(17-8-6-5-7-9-17)21(15-22-20)23(2,3)4;1-14-9-8-10-16(19(14)21)17-11-15(12-20(2,3)4)18(13-22-17)23(5,6)7;1-13(2)16-11-17(15-9-7-14(3)8-10-15)19-12-18(16)20(4,5)6;1-14(2)11-16-12-17(15-9-7-6-8-10-15)19-13-18(16)20(3,4)5;1-2-10-16-12(6-1)13-7-5-8-14(17(13)19-16)15-9-3-4-11-18-15;1-17(2,3)13-8-9-14(16-10-13)11-4-6-12(15)7-5-11;;;;;;;/h4-8,10-16,18-19H,17H2,1-3H3;6-10,12-19H,20H2,1-5H3;1-10,12-16,19-20H,17-18H2;1-9,11-13,15-17H,14H2;5-12,14-19H,1-4H3;4-10,13-15,17H,11-12H2,1-3H3;1-9,11-13,15-17H,14H2;6-12,14-17H,1-5H3;5-12,14-15H,1-4H3;8-9,11,13H,12H2,1-7H3;7-9,11-13H,1-6H3;6-9,12-14H,11H2,1-5H3;1-7,9-11H;4,6-10H,1-3H3;;;;;;;/q14*-1;;;;;;;/i17D2;20D2;17D2,18D2;14D2;19D;3D3,11D2,12D2;14D2;17D;1D3;;3D3,13D;;;;;;;;;;
InChIKeyVZKMNSFFHSSIFZ-LAKSMSMISA-N
XLogP84.60
TPSA362.92 Ų
H-Bond Donors
H-Bond Acceptors29
Rotatable Bonds51
Heavy Atoms380
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006366.56
LogP ≤ 584.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1029

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Frequently Asked Questions

What is the IUPAC name of CID 163705570?
The IUPAC name of CID 163705570 (CID 163705570) is not available.
What is the SMILES notation for CID 163705570?
The canonical SMILES for CID 163705570 is CC(C)Cc1cc(-c2[c-]cccc2)ncc1[Si](C)(C)C.C[Si](C)(C)c1ccc(-c2[c-]cc(F)cc2)nc1.Cc1cc[c-]c(-c2cc(CC(C)(C)C)c([Si](C)(C)C)cn2)c1F.[2H]C(C)(C)c1cc(-c2[c-]ccc(-c3ccccc3)c2)ncc1[Si](C)(C)C.[2H]C(C)(C)c1ccnc(-c2[c-]cc3oc4cccc(C(C)(C)c5ccccc5)c4c3c2)c1.[2H]C([2H])([2H])c1c[c-]c(-c2cc(-c3ccccc3)c([Si](C)(C)C)cn2)cc1.[2H]C([2H])([2H])c1c[c-]c(-c2cc(C([2H])(C)C)c([Si](C)(C)C)cn2)cc1.[2H]C([2H])([2H])c1cnc(-c2[c-]nc3oc4ccnc(C([2H])([2H])c5ccccc5)c4c3c2)cc1C([2H])([2H])C(C)C.[2H]C([2H])(c1ccccc1)c1ccc2oc3c[c-]c(-c4cc5c(cn4)oc4ccccc45)cc3c2n1.[2H]C([2H])(c1ccccc1)c1ccc2sc3c[c-]c(-c4cc5ccccc5cn4)cc3c2n1.[2H]C([2H])(c1ccccc1)c1ccnc(-c2[c-]cc3oc4ccnc(C([2H])([2H])c5ccccc5)c4c3c2)c1.[2H]C([2H])(c1ccccc1)c1ccnc2oc3c[c-]c(-c4cc(-c5c(C)cc(C)cc5C)ccn4)cc3c12.[2H]C([2H])(c1ccnc(-c2[c-]cc3oc4ccc(C(C)(C)c5ccccc5)cc4c3c2)c1)C(C)(C)C.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccc2c(oc3ccccc32)c1-c1ccccn1.
What is the InChIKey of CID 163705570?
The InChIKey is VZKMNSFFHSSIFZ-LAKSMSMISA-N. The full InChI is InChI=1S/C32H25N2O.C31H30NO.C30H21N2O.C29H17N2O2.C29H26NO.C27H24N3O.C27H17N2S.C23H26NSi.C21H22NSi.C20H27FNSi.2C18H24NSi.C17H10NO.C14H15FNSi.7Ir/c1-20-15-21(2)30(22(3)16-20)26-11-13-33-28(19-26)24-9-10-29-27(18-24)31-25(12-14-34-32(31)35-29)17-23-7-5-4-6-8-23;1-30(2,3)20-21-15-16-32-27(17-21)22-11-13-28-25(18-22)26-19-24(12-14-29(26)33-28)31(4,5)23-9-7-6-8-10-23;1-3-7-21(8-4-1)17-23-13-15-31-26(19-23)24-11-12-28-25(20-24)30-27(32-16-14-29(30)33-28)18-22-9-5-2-6-10-22;1-2-6-18(7-3-1)14-20-11-13-27-29(31-20)23-15-19(10-12-26(23)32-27)24-16-22-21-8-4-5-9-25(21)33-28(22)17-30-24;1-19(2)20-15-16-30-25(18-20)21-13-14-26-23(17-21)28-24(11-8-12-27(28)31-26)29(3,4)22-9-6-5-7-10-22;1-17(2)11-20-14-23(29-15-18(20)3)21-13-22-26-24(12-19-7-5-4-6-8-19)28-10-9-25(26)31-27(22)30-16-21;1-2-6-18(7-3-1)14-22-11-13-26-27(29-22)23-15-20(10-12-25(23)30-26)24-16-19-8-4-5-9-21(19)17-28-24;1-17(2)21-15-22(24-16-23(21)25(3,4)5)20-13-9-12-19(14-20)18-10-7-6-8-11-18;1-16-10-12-18(13-11-16)20-14-19(17-8-6-5-7-9-17)21(15-22-20)23(2,3)4;1-14-9-8-10-16(19(14)21)17-11-15(12-20(2,3)4)18(13-22-17)23(5,6)7;1-13(2)16-11-17(15-9-7-14(3)8-10-15)19-12-18(16)20(4,5)6;1-14(2)11-16-12-17(15-9-7-6-8-10-15)19-13-18(16)20(3,4)5;1-2-10-16-12(6-1)13-7-5-8-14(17(13)19-16)15-9-3-4-11-18-15;1-17(2,3)13-8-9-14(16-10-13)11-4-6-12(15)7-5-11;;;;;;;/h4-8,10-16,18-19H,17H2,1-3H3;6-10,12-19H,20H2,1-5H3;1-10,12-16,19-20H,17-18H2;1-9,11-13,15-17H,14H2;5-12,14-19H,1-4H3;4-10,13-15,17H,11-12H2,1-3H3;1-9,11-13,15-17H,14H2;6-12,14-17H,1-5H3;5-12,14-15H,1-4H3;8-9,11,13H,12H2,1-7H3;7-9,11-13H,1-6H3;6-9,12-14H,11H2,1-5H3;1-7,9-11H;4,6-10H,1-3H3;;;;;;;/q14*-1;;;;;;;/i17D2;20D2;17D2,18D2;14D2;19D;3D3,11D2,12D2;14D2;17D;1D3;;3D3,13D;;;;;;;;;;.
What are the key properties of CID 163705570?
CID 163705570 has a molecular weight of 6366.56 g/mol, XLogP of 84.60, 51 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for CID 163705570 is sourced from PubChem (CID 163705570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).