1,1-bis(diphenylphosphanyl)-2-quinolin-8-ylhydrazine

C33H27N3P2 — CID 102053800

IUPAC1,1-bis(diphenylphosphanyl)-2-quinolin-8-ylhydrazine
SMILESc1ccc(P(c2ccccc2)N(Nc2cccc3cccnc23)P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C33H27N3P2/c1-5-17-28(18-6-1)37(29-19-7-2-8-20-29)36(35-32-25-13-15-27-16-14-26-34-33(27)32)38(30-21-9-3-10-22-30)31-23-11-4-12-24-31/h1-26,35H
InChIKeyRLXQXPYNHVJDSL-UHFFFAOYSA-N
MW527.55 g/mol
LogP6.96
Rot. Bonds8

About 1,1-bis(diphenylphosphanyl)-2-quinolin-8-ylhydrazine

1,1-bis(diphenylphosphanyl)-2-quinolin-8-ylhydrazine (PubChem CID 102053800) has the molecular formula C33H27N3P2 and a molecular weight of 527.55 g/mol. Its IUPAC name is 1,1-bis(diphenylphosphanyl)-2-quinolin-8-ylhydrazine.

Molecular Properties

Compound Name1,1-bis(diphenylphosphanyl)-2-quinolin-8-ylhydrazine
PubChem CID102053800
Molecular FormulaC33H27N3P2
Molecular Weight527.55 g/mol
Exact Mass527.17
IUPAC Name1,1-bis(diphenylphosphanyl)-2-quinolin-8-ylhydrazine
SMILESc1ccc(P(c2ccccc2)N(Nc2cccc3cccnc23)P(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C33H27N3P2/c1-5-17-28(18-6-1)37(29-19-7-2-8-20-29)36(35-32-25-13-15-27-16-14-26-34-33(27)32)38(30-21-9-3-10-22-30)31-23-11-4-12-24-31/h1-26,35H
InChIKeyRLXQXPYNHVJDSL-UHFFFAOYSA-N
XLogP6.96
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500527.55
LogP ≤ 56.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-phenylsulfanylquinolin-8-amine
CID 123285595
N-quinolin-8-ylhydroxylamine
CID 22011433
N-[diphenylphosphanylimino(diphenyl)-λ5-phosphanyl]quinolin-8-amine
CID 102053801
N-pyridin-2-ylquinolin-8-amine
CID 82537542
N-methoxyquinolin-8-amine
CID 143696561
N-(pyridin-2-ylmethyl)quinolin-8-amine
CID 20827882
N-[(E)-[(2E)-2-(quinolin-8-ylhydrazinylidene)ethylidene]amino]quinolin-8-amine
CID 6870658
2-methyl-3-(quinolin-8-ylamino)naphthalene-1,4-dione
CID 163693095
2-hydroxy-N-quinolin-8-ylbenzenesulfonamide
CID 1380884
N-quinolin-8-yl-1,3-benzothiazol-2-amine
CID 29067966
2-phenyl-N-quinolin-8-yl-1,3-oxazole-5-carboxamide
CID 110681499
2-(quinolin-8-ylamino)benzonitrile
CID 28601412

Frequently Asked Questions

What is the IUPAC name of 1,1-bis(diphenylphosphanyl)-2-quinolin-8-ylhydrazine?
The IUPAC name of 1,1-bis(diphenylphosphanyl)-2-quinolin-8-ylhydrazine (CID 102053800) is 1,1-bis(diphenylphosphanyl)-2-quinolin-8-ylhydrazine.
What is the SMILES notation for 1,1-bis(diphenylphosphanyl)-2-quinolin-8-ylhydrazine?
The canonical SMILES for 1,1-bis(diphenylphosphanyl)-2-quinolin-8-ylhydrazine is c1ccc(P(c2ccccc2)N(Nc2cccc3cccnc23)P(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 1,1-bis(diphenylphosphanyl)-2-quinolin-8-ylhydrazine?
The InChIKey is RLXQXPYNHVJDSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H27N3P2/c1-5-17-28(18-6-1)37(29-19-7-2-8-20-29)36(35-32-25-13-15-27-16-14-26-34-33(27)32)38(30-21-9-3-10-22-30)31-23-11-4-12-24-31/h1-26,35H.
What are the key properties of 1,1-bis(diphenylphosphanyl)-2-quinolin-8-ylhydrazine?
1,1-bis(diphenylphosphanyl)-2-quinolin-8-ylhydrazine has a molecular weight of 527.55 g/mol, XLogP of 6.96, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(diphenylphosphanyl)-2-quinolin-8-ylhydrazine is sourced from PubChem (CID 102053800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).