1,2-bis(4-phenylphenyl)-1-(2,3,4-triphenylphenyl)hydrazine

C48H36N2 — CID 70172162

IUPAC1,2-bis(4-phenylphenyl)-1-(2,3,4-triphenylphenyl)hydrazine
SMILESc1ccc(-c2ccc(NN(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)c(-c4ccccc4)c3-c3ccccc3)cc2)cc1
InChIInChI=1S/C48H36N2/c1-6-16-36(17-7-1)38-26-30-43(31-27-38)49-50(44-32-28-39(29-33-44)37-18-8-2-9-19-37)46-35-34-45(40-20-10-3-11-21-40)47(41-22-12-4-13-23-41)48(46)42-24-14-5-15-25-42/h1-35,49H
InChIKeyNGIXEHUHOJCYPI-UHFFFAOYSA-N
MW640.83 g/mol
LogP13.19
Rot. Bonds9

About 1,2-bis(4-phenylphenyl)-1-(2,3,4-triphenylphenyl)hydrazine

1,2-bis(4-phenylphenyl)-1-(2,3,4-triphenylphenyl)hydrazine (PubChem CID 70172162) has the molecular formula C48H36N2 and a molecular weight of 640.83 g/mol. Its IUPAC name is 1,2-bis(4-phenylphenyl)-1-(2,3,4-triphenylphenyl)hydrazine.

Molecular Properties

Compound Name1,2-bis(4-phenylphenyl)-1-(2,3,4-triphenylphenyl)hydrazine
PubChem CID70172162
Molecular FormulaC48H36N2
Molecular Weight640.83 g/mol
Exact Mass640.29
IUPAC Name1,2-bis(4-phenylphenyl)-1-(2,3,4-triphenylphenyl)hydrazine
SMILESc1ccc(-c2ccc(NN(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)c(-c4ccccc4)c3-c3ccccc3)cc2)cc1
InChIInChI=1S/C48H36N2/c1-6-16-36(17-7-1)38-26-30-43(31-27-38)49-50(44-32-28-39(29-33-44)37-18-8-2-9-19-37)46-35-34-45(40-20-10-3-11-21-40)47(41-22-12-4-13-23-41)48(46)42-24-14-5-15-25-42/h1-35,49H
InChIKeyNGIXEHUHOJCYPI-UHFFFAOYSA-N
XLogP13.19
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500640.83
LogP ≤ 513.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,2-bis(4-phenylphenyl)-1-(2,3,4-triphenylphenyl)hydrazine?
The IUPAC name of 1,2-bis(4-phenylphenyl)-1-(2,3,4-triphenylphenyl)hydrazine (CID 70172162) is 1,2-bis(4-phenylphenyl)-1-(2,3,4-triphenylphenyl)hydrazine.
What is the SMILES notation for 1,2-bis(4-phenylphenyl)-1-(2,3,4-triphenylphenyl)hydrazine?
The canonical SMILES for 1,2-bis(4-phenylphenyl)-1-(2,3,4-triphenylphenyl)hydrazine is c1ccc(-c2ccc(NN(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)c(-c4ccccc4)c3-c3ccccc3)cc2)cc1.
What is the InChIKey of 1,2-bis(4-phenylphenyl)-1-(2,3,4-triphenylphenyl)hydrazine?
The InChIKey is NGIXEHUHOJCYPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H36N2/c1-6-16-36(17-7-1)38-26-30-43(31-27-38)49-50(44-32-28-39(29-33-44)37-18-8-2-9-19-37)46-35-34-45(40-20-10-3-11-21-40)47(41-22-12-4-13-23-41)48(46)42-24-14-5-15-25-42/h1-35,49H.
What are the key properties of 1,2-bis(4-phenylphenyl)-1-(2,3,4-triphenylphenyl)hydrazine?
1,2-bis(4-phenylphenyl)-1-(2,3,4-triphenylphenyl)hydrazine has a molecular weight of 640.83 g/mol, XLogP of 13.19, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(4-phenylphenyl)-1-(2,3,4-triphenylphenyl)hydrazine is sourced from PubChem (CID 70172162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).