(3-benzo[k]phenanthridin-8-ylphenyl)-triphenylsilane;(3-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;(4-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;benzo[k]phenanthridin-9-yl(tripyridin-2-yl)silane;benzo[k]phenanthridin-7-yl-tris(4-tert-butylphenyl)silane

C202H158N8Si5 — CID 165007052

IUPAC(3-benzo[k]phenanthridin-8-ylphenyl)-triphenylsilane;(3-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;(4-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;benzo[k]phenanthridin-9-yl(tripyridin-2-yl)silane;benzo[k]phenanthridin-7-yl-tris(4-tert-butylphenyl)silane
SMILESCC(C)(C)c1ccc([Si](c2ccc(C(C)(C)C)cc2)(c2ccc(C(C)(C)C)cc2)c2cc3ccccc3c3c2cnc2ccccc23)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-c3cccc4c3ccc3cnc5ccccc5c34)cc2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2cccc(-c3cc4cnc5ccccc5c4c4ccccc34)c2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2cccc(-c3cccc4c3ccc3cnc5ccccc5c34)c2)cc1.c1ccc([Si](c2ccccn2)(c2ccccn2)c2cccc3c2ccc2cnc4ccccc4c23)nc1
InChIInChI=1S/C47H49NSi.3C41H29NSi.C32H22N4Si/c1-45(2,3)33-18-24-36(25-19-33)49(37-26-20-34(21-27-37)46(4,5)6,38-28-22-35(23-29-38)47(7,8)9)43-30-32-14-10-11-15-39(32)44-40-16-12-13-17-42(40)48-31-41(43)44;1-4-15-32(16-5-1)43(33-17-6-2-7-18-33,34-19-8-3-9-20-34)35-21-12-14-30(28-35)36-23-13-24-38-37(36)27-26-31-29-42-40-25-11-10-22-39(40)41(31)38;1-4-16-32(17-5-1)43(33-18-6-2-7-19-33,34-20-8-3-9-21-34)35-22-14-15-30(27-35)39-28-31-29-42-40-26-13-12-25-38(40)41(31)37-24-11-10-23-36(37)39;1-4-13-32(14-5-1)43(33-15-6-2-7-16-33,34-17-8-3-9-18-34)35-26-23-30(24-27-35)36-20-12-21-38-37(36)28-25-31-29-42-40-22-11-10-19-39(40)41(31)38;1-2-12-27-26(10-1)32-23(22-36-27)17-18-24-25(32)11-9-13-28(24)37(29-14-3-6-19-33-29,30-15-4-7-20-34-30)31-16-5-8-21-35-31/h10-31H,1-9H3;3*1-29H;1-22H
InChIKeyJCSLINWUMCJKBS-UHFFFAOYSA-N
MW2837.97 g/mol
LogP36.67
Rot. Bonds23

About (3-benzo[k]phenanthridin-8-ylphenyl)-triphenylsilane;(3-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;(4-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;benzo[k]phenanthridin-9-yl(tripyridin-2-yl)silane;benzo[k]phenanthridin-7-yl-tris(4-tert-butylphenyl)silane

(3-benzo[k]phenanthridin-8-ylphenyl)-triphenylsilane;(3-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;(4-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;benzo[k]phenanthridin-9-yl(tripyridin-2-yl)silane;benzo[k]phenanthridin-7-yl-tris(4-tert-butylphenyl)silane (PubChem CID 165007052) has the molecular formula C202H158N8Si5 and a molecular weight of 2837.97 g/mol. Its IUPAC name is (3-benzo[k]phenanthridin-8-ylphenyl)-triphenylsilane;(3-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;(4-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;benzo[k]phenanthridin-9-yl(tripyridin-2-yl)silane;benzo[k]phenanthridin-7-yl-tris(4-tert-butylphenyl)silane.

Molecular Properties

Compound Name(3-benzo[k]phenanthridin-8-ylphenyl)-triphenylsilane;(3-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;(4-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;benzo[k]phenanthridin-9-yl(tripyridin-2-yl)silane;benzo[k]phenanthridin-7-yl-tris(4-tert-butylphenyl)silane
PubChem CID165007052
Molecular FormulaC202H158N8Si5
Molecular Weight2837.97 g/mol
Exact Mass2835.15
IUPAC Name(3-benzo[k]phenanthridin-8-ylphenyl)-triphenylsilane;(3-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;(4-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;benzo[k]phenanthridin-9-yl(tripyridin-2-yl)silane;benzo[k]phenanthridin-7-yl-tris(4-tert-butylphenyl)silane
SMILESCC(C)(C)c1ccc([Si](c2ccc(C(C)(C)C)cc2)(c2ccc(C(C)(C)C)cc2)c2cc3ccccc3c3c2cnc2ccccc23)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-c3cccc4c3ccc3cnc5ccccc5c34)cc2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2cccc(-c3cc4cnc5ccccc5c4c4ccccc34)c2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2cccc(-c3cccc4c3ccc3cnc5ccccc5c34)c2)cc1.c1ccc([Si](c2ccccn2)(c2ccccn2)c2cccc3c2ccc2cnc4ccccc4c23)nc1
InChIInChI=1S/C47H49NSi.3C41H29NSi.C32H22N4Si/c1-45(2,3)33-18-24-36(25-19-33)49(37-26-20-34(21-27-37)46(4,5)6,38-28-22-35(23-29-38)47(7,8)9)43-30-32-14-10-11-15-39(32)44-40-16-12-13-17-42(40)48-31-41(43)44;1-4-15-32(16-5-1)43(33-17-6-2-7-18-33,34-19-8-3-9-20-34)35-21-12-14-30(28-35)36-23-13-24-38-37(36)27-26-31-29-42-40-25-11-10-22-39(40)41(31)38;1-4-16-32(17-5-1)43(33-18-6-2-7-19-33,34-20-8-3-9-21-34)35-22-14-15-30(27-35)39-28-31-29-42-40-26-13-12-25-38(40)41(31)37-24-11-10-23-36(37)39;1-4-13-32(14-5-1)43(33-15-6-2-7-16-33,34-17-8-3-9-18-34)35-26-23-30(24-27-35)36-20-12-21-38-37(36)28-25-31-29-42-40-22-11-10-19-39(40)41(31)38;1-2-12-27-26(10-1)32-23(22-36-27)17-18-24-25(32)11-9-13-28(24)37(29-14-3-6-19-33-29,30-15-4-7-20-34-30)31-16-5-8-21-35-31/h10-31H,1-9H3;3*1-29H;1-22H
InChIKeyJCSLINWUMCJKBS-UHFFFAOYSA-N
XLogP36.67
TPSA103.12 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds23
Heavy Atoms215
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002837.97
LogP ≤ 536.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3-benzo[k]phenanthridin-8-ylphenyl)-triphenylsilane;(3-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;(4-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;benzo[k]phenanthridin-9-yl(tripyridin-2-yl)silane;benzo[k]phenanthridin-7-yl-tris(4-tert-butylphenyl)silane?
The IUPAC name of (3-benzo[k]phenanthridin-8-ylphenyl)-triphenylsilane;(3-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;(4-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;benzo[k]phenanthridin-9-yl(tripyridin-2-yl)silane;benzo[k]phenanthridin-7-yl-tris(4-tert-butylphenyl)silane (CID 165007052) is (3-benzo[k]phenanthridin-8-ylphenyl)-triphenylsilane;(3-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;(4-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;benzo[k]phenanthridin-9-yl(tripyridin-2-yl)silane;benzo[k]phenanthridin-7-yl-tris(4-tert-butylphenyl)silane.
What is the SMILES notation for (3-benzo[k]phenanthridin-8-ylphenyl)-triphenylsilane;(3-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;(4-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;benzo[k]phenanthridin-9-yl(tripyridin-2-yl)silane;benzo[k]phenanthridin-7-yl-tris(4-tert-butylphenyl)silane?
The canonical SMILES for (3-benzo[k]phenanthridin-8-ylphenyl)-triphenylsilane;(3-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;(4-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;benzo[k]phenanthridin-9-yl(tripyridin-2-yl)silane;benzo[k]phenanthridin-7-yl-tris(4-tert-butylphenyl)silane is CC(C)(C)c1ccc([Si](c2ccc(C(C)(C)C)cc2)(c2ccc(C(C)(C)C)cc2)c2cc3ccccc3c3c2cnc2ccccc23)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-c3cccc4c3ccc3cnc5ccccc5c34)cc2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2cccc(-c3cc4cnc5ccccc5c4c4ccccc34)c2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2cccc(-c3cccc4c3ccc3cnc5ccccc5c34)c2)cc1.c1ccc([Si](c2ccccn2)(c2ccccn2)c2cccc3c2ccc2cnc4ccccc4c23)nc1.
What is the InChIKey of (3-benzo[k]phenanthridin-8-ylphenyl)-triphenylsilane;(3-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;(4-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;benzo[k]phenanthridin-9-yl(tripyridin-2-yl)silane;benzo[k]phenanthridin-7-yl-tris(4-tert-butylphenyl)silane?
The InChIKey is JCSLINWUMCJKBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H49NSi.3C41H29NSi.C32H22N4Si/c1-45(2,3)33-18-24-36(25-19-33)49(37-26-20-34(21-27-37)46(4,5)6,38-28-22-35(23-29-38)47(7,8)9)43-30-32-14-10-11-15-39(32)44-40-16-12-13-17-42(40)48-31-41(43)44;1-4-15-32(16-5-1)43(33-17-6-2-7-18-33,34-19-8-3-9-20-34)35-21-12-14-30(28-35)36-23-13-24-38-37(36)27-26-31-29-42-40-25-11-10-22-39(40)41(31)38;1-4-16-32(17-5-1)43(33-18-6-2-7-19-33,34-20-8-3-9-21-34)35-22-14-15-30(27-35)39-28-31-29-42-40-26-13-12-25-38(40)41(31)37-24-11-10-23-36(37)39;1-4-13-32(14-5-1)43(33-15-6-2-7-16-33,34-17-8-3-9-18-34)35-26-23-30(24-27-35)36-20-12-21-38-37(36)28-25-31-29-42-40-22-11-10-19-39(40)41(31)38;1-2-12-27-26(10-1)32-23(22-36-27)17-18-24-25(32)11-9-13-28(24)37(29-14-3-6-19-33-29,30-15-4-7-20-34-30)31-16-5-8-21-35-31/h10-31H,1-9H3;3*1-29H;1-22H.
What are the key properties of (3-benzo[k]phenanthridin-8-ylphenyl)-triphenylsilane;(3-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;(4-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;benzo[k]phenanthridin-9-yl(tripyridin-2-yl)silane;benzo[k]phenanthridin-7-yl-tris(4-tert-butylphenyl)silane?
(3-benzo[k]phenanthridin-8-ylphenyl)-triphenylsilane;(3-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;(4-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;benzo[k]phenanthridin-9-yl(tripyridin-2-yl)silane;benzo[k]phenanthridin-7-yl-tris(4-tert-butylphenyl)silane has a molecular weight of 2837.97 g/mol, XLogP of 36.67, 23 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (3-benzo[k]phenanthridin-8-ylphenyl)-triphenylsilane;(3-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;(4-benzo[k]phenanthridin-9-ylphenyl)-triphenylsilane;benzo[k]phenanthridin-9-yl(tripyridin-2-yl)silane;benzo[k]phenanthridin-7-yl-tris(4-tert-butylphenyl)silane is sourced from PubChem (CID 165007052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).