N-[4-[[4-(dipyridin-2-ylamino)phenyl]-dimethylsilyl]phenyl]-N-pyridin-2-ylpyridin-2-amine

C34H30N6Si — CID 101222424

IUPACN-[4-[[4-(dipyridin-2-ylamino)phenyl]-dimethylsilyl]phenyl]-N-pyridin-2-ylpyridin-2-amine
SMILESC[Si](C)(c1ccc(N(c2ccccn2)c2ccccn2)cc1)c1ccc(N(c2ccccn2)c2ccccn2)cc1
InChIInChI=1S/C34H30N6Si/c1-41(2,29-19-15-27(16-20-29)39(31-11-3-7-23-35-31)32-12-4-8-24-36-32)30-21-17-28(18-22-30)40(33-13-5-9-25-37-33)34-14-6-10-26-38-34/h3-26H,1-2H3
InChIKeyWAABHOYNWTVADZ-UHFFFAOYSA-N
MW550.74 g/mol
LogP7.03
Rot. Bonds8

About N-[4-[[4-(dipyridin-2-ylamino)phenyl]-dimethylsilyl]phenyl]-N-pyridin-2-ylpyridin-2-amine

N-[4-[[4-(dipyridin-2-ylamino)phenyl]-dimethylsilyl]phenyl]-N-pyridin-2-ylpyridin-2-amine (PubChem CID 101222424) has the molecular formula C34H30N6Si and a molecular weight of 550.74 g/mol. Its IUPAC name is N-[4-[[4-(dipyridin-2-ylamino)phenyl]-dimethylsilyl]phenyl]-N-pyridin-2-ylpyridin-2-amine.

Molecular Properties

Compound NameN-[4-[[4-(dipyridin-2-ylamino)phenyl]-dimethylsilyl]phenyl]-N-pyridin-2-ylpyridin-2-amine
PubChem CID101222424
Molecular FormulaC34H30N6Si
Molecular Weight550.74 g/mol
Exact Mass550.23
IUPAC NameN-[4-[[4-(dipyridin-2-ylamino)phenyl]-dimethylsilyl]phenyl]-N-pyridin-2-ylpyridin-2-amine
SMILESC[Si](C)(c1ccc(N(c2ccccn2)c2ccccn2)cc1)c1ccc(N(c2ccccn2)c2ccccn2)cc1
InChIInChI=1S/C34H30N6Si/c1-41(2,29-19-15-27(16-20-29)39(31-11-3-7-23-35-31)32-12-4-8-24-36-32)30-21-17-28(18-22-30)40(33-13-5-9-25-37-33)34-14-6-10-26-38-34/h3-26H,1-2H3
InChIKeyWAABHOYNWTVADZ-UHFFFAOYSA-N
XLogP7.03
TPSA58.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500550.74
LogP ≤ 57.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[4-[[4-(dipyridin-2-ylamino)phenyl]-dimethylsilyl]phenyl]-N-pyridin-2-ylpyridin-2-amine?
The IUPAC name of N-[4-[[4-(dipyridin-2-ylamino)phenyl]-dimethylsilyl]phenyl]-N-pyridin-2-ylpyridin-2-amine (CID 101222424) is N-[4-[[4-(dipyridin-2-ylamino)phenyl]-dimethylsilyl]phenyl]-N-pyridin-2-ylpyridin-2-amine.
What is the SMILES notation for N-[4-[[4-(dipyridin-2-ylamino)phenyl]-dimethylsilyl]phenyl]-N-pyridin-2-ylpyridin-2-amine?
The canonical SMILES for N-[4-[[4-(dipyridin-2-ylamino)phenyl]-dimethylsilyl]phenyl]-N-pyridin-2-ylpyridin-2-amine is C[Si](C)(c1ccc(N(c2ccccn2)c2ccccn2)cc1)c1ccc(N(c2ccccn2)c2ccccn2)cc1.
What is the InChIKey of N-[4-[[4-(dipyridin-2-ylamino)phenyl]-dimethylsilyl]phenyl]-N-pyridin-2-ylpyridin-2-amine?
The InChIKey is WAABHOYNWTVADZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H30N6Si/c1-41(2,29-19-15-27(16-20-29)39(31-11-3-7-23-35-31)32-12-4-8-24-36-32)30-21-17-28(18-22-30)40(33-13-5-9-25-37-33)34-14-6-10-26-38-34/h3-26H,1-2H3.
What are the key properties of N-[4-[[4-(dipyridin-2-ylamino)phenyl]-dimethylsilyl]phenyl]-N-pyridin-2-ylpyridin-2-amine?
N-[4-[[4-(dipyridin-2-ylamino)phenyl]-dimethylsilyl]phenyl]-N-pyridin-2-ylpyridin-2-amine has a molecular weight of 550.74 g/mol, XLogP of 7.03, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[4-(dipyridin-2-ylamino)phenyl]-dimethylsilyl]phenyl]-N-pyridin-2-ylpyridin-2-amine is sourced from PubChem (CID 101222424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).