1-phenyl-1,2-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]hydrazine

C34H48N2 — CID 175105922

IUPAC1-phenyl-1,2-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]hydrazine
SMILESCC(C)(C)CC(C)(C)c1ccc(NN(c2ccccc2)c2ccc(C(C)(C)CC(C)(C)C)cc2)cc1
InChIInChI=1S/C34H48N2/c1-31(2,3)24-33(7,8)26-16-20-28(21-17-26)35-36(29-14-12-11-13-15-29)30-22-18-27(19-23-30)34(9,10)25-32(4,5)6/h11-23,35H,24-25H2,1-10H3
InChIKeyMDXPRVBPEQDZHC-UHFFFAOYSA-N
MW484.77 g/mol
LogP10.28
Rot. Bonds8

About 1-phenyl-1,2-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]hydrazine

1-phenyl-1,2-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]hydrazine (PubChem CID 175105922) has the molecular formula C34H48N2 and a molecular weight of 484.77 g/mol. Its IUPAC name is 1-phenyl-1,2-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]hydrazine.

Molecular Properties

Compound Name1-phenyl-1,2-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]hydrazine
PubChem CID175105922
Molecular FormulaC34H48N2
Molecular Weight484.77 g/mol
Exact Mass484.38
IUPAC Name1-phenyl-1,2-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]hydrazine
SMILESCC(C)(C)CC(C)(C)c1ccc(NN(c2ccccc2)c2ccc(C(C)(C)CC(C)(C)C)cc2)cc1
InChIInChI=1S/C34H48N2/c1-31(2,3)24-33(7,8)26-16-20-28(21-17-26)35-36(29-14-12-11-13-15-29)30-22-18-27(19-23-30)34(9,10)25-32(4,5)6/h11-23,35H,24-25H2,1-10H3
InChIKeyMDXPRVBPEQDZHC-UHFFFAOYSA-N
XLogP10.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.77
LogP ≤ 510.28
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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Related Compounds

CID 158792811
CID 158792811
methanamine;methane;2,4,4-trimethylpentan-2-ylbenzene
CID 144516441
N-ethyl-N-[1-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]aniline
CID 70632889
1-N,4-N-bis[4-(2-methylbutan-2-yl)phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine
CID 143918142
carbonic acid;1,1,2-triphenylhydrazine
CID 160785821
phenyl-[4-(2,4,4-trimethylpentan-2-yl)phenyl]methanone
CID 138525815
1,2-diphenyl-1-(4-phenylsulfanylphenyl)hydrazine
CID 154021560
1,2-diphenyl-1-[4-[(E)-prop-1-enyl]phenyl]hydrazine
CID 175179305
1-(4-ethenylphenyl)-1,2-diphenylhydrazine
CID 150486079
(2,4,4,6-tetramethyl-6-phenylheptan-2-yl)benzene
CID 164800464
sodium 4-(2,4,4-trimethylpentan-2-yl)phenolate
CID 23688526
2,2-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]propanedioic acid
CID 150310481

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-1,2-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]hydrazine?
The IUPAC name of 1-phenyl-1,2-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]hydrazine (CID 175105922) is 1-phenyl-1,2-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]hydrazine.
What is the SMILES notation for 1-phenyl-1,2-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]hydrazine?
The canonical SMILES for 1-phenyl-1,2-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]hydrazine is CC(C)(C)CC(C)(C)c1ccc(NN(c2ccccc2)c2ccc(C(C)(C)CC(C)(C)C)cc2)cc1.
What is the InChIKey of 1-phenyl-1,2-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]hydrazine?
The InChIKey is MDXPRVBPEQDZHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H48N2/c1-31(2,3)24-33(7,8)26-16-20-28(21-17-26)35-36(29-14-12-11-13-15-29)30-22-18-27(19-23-30)34(9,10)25-32(4,5)6/h11-23,35H,24-25H2,1-10H3.
What are the key properties of 1-phenyl-1,2-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]hydrazine?
1-phenyl-1,2-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]hydrazine has a molecular weight of 484.77 g/mol, XLogP of 10.28, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-1,2-bis[4-(2,4,4-trimethylpentan-2-yl)phenyl]hydrazine is sourced from PubChem (CID 175105922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).