(2,3-dinaphthalen-1-yl-4-phenylphenyl)hydrazine

C32H24N2 — CID 68788404

IUPAC(2,3-dinaphthalen-1-yl-4-phenylphenyl)hydrazine
SMILESNNc1ccc(-c2ccccc2)c(-c2cccc3ccccc23)c1-c1cccc2ccccc12
InChIInChI=1S/C32H24N2/c33-34-30-21-20-27(24-10-2-1-3-11-24)31(28-18-8-14-22-12-4-6-16-25(22)28)32(30)29-19-9-15-23-13-5-7-17-26(23)29/h1-21,34H,33H2
InChIKeySKDRLDYVOZYCQM-UHFFFAOYSA-N
MW436.56 g/mol
LogP8.28
Rot. Bonds4

About (2,3-dinaphthalen-1-yl-4-phenylphenyl)hydrazine

(2,3-dinaphthalen-1-yl-4-phenylphenyl)hydrazine (PubChem CID 68788404) has the molecular formula C32H24N2 and a molecular weight of 436.56 g/mol. Its IUPAC name is (2,3-dinaphthalen-1-yl-4-phenylphenyl)hydrazine.

Molecular Properties

Compound Name(2,3-dinaphthalen-1-yl-4-phenylphenyl)hydrazine
PubChem CID68788404
Molecular FormulaC32H24N2
Molecular Weight436.56 g/mol
Exact Mass436.19
IUPAC Name(2,3-dinaphthalen-1-yl-4-phenylphenyl)hydrazine
SMILESNNc1ccc(-c2ccccc2)c(-c2cccc3ccccc23)c1-c1cccc2ccccc12
InChIInChI=1S/C32H24N2/c33-34-30-21-20-27(24-10-2-1-3-11-24)31(28-18-8-14-22-12-4-6-16-25(22)28)32(30)29-19-9-15-23-13-5-7-17-26(23)29/h1-21,34H,33H2
InChIKeySKDRLDYVOZYCQM-UHFFFAOYSA-N
XLogP8.28
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.56
LogP ≤ 58.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[2,3-bis(2-naphthalen-1-ylphenyl)-4-phenylphenyl]hydrazine
CID 121433794
1,1'-biphenyl;1-(2-naphthalen-1-yl-3-phenylphenyl)naphthalene
CID 173119187
3,4-dinaphthalen-1-yl-2-phenylaniline
CID 174903856
9-phenanthren-1-yl-10-(4-phenylnaphthalen-1-yl)anthracene
CID 58194514
1,2-diphenylnaphthalene
CID 11208267
1,2-dinaphthalen-1-yl-3-phenyltriphenylene
CID 166133469
7-naphthalen-1-yl-12-(4-phenylnaphthalen-1-yl)benzo[a]anthracene
CID 154011898
9-naphthalen-1-yl-10-[4-[4-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]naphthalen-1-yl]anthracene
CID 59861499
9-naphthalen-1-yl-10-[4-(3-naphthalen-1-ylphenyl)naphthalen-1-yl]anthracene
CID 153466528
1-N-naphthalen-1-yl-2-N-[2-(naphthalen-1-ylamino)-3,6-diphenylphenyl]-3,6-diphenylbenzene-1,2-diamine
CID 175869356
1-[10-(2,6-diphenylphenyl)anthracen-9-yl]chrysene
CID 176639500
1,2-dinaphthalen-1-yl-3-phenylchrysene
CID 166134369

Frequently Asked Questions

What is the IUPAC name of (2,3-dinaphthalen-1-yl-4-phenylphenyl)hydrazine?
The IUPAC name of (2,3-dinaphthalen-1-yl-4-phenylphenyl)hydrazine (CID 68788404) is (2,3-dinaphthalen-1-yl-4-phenylphenyl)hydrazine.
What is the SMILES notation for (2,3-dinaphthalen-1-yl-4-phenylphenyl)hydrazine?
The canonical SMILES for (2,3-dinaphthalen-1-yl-4-phenylphenyl)hydrazine is NNc1ccc(-c2ccccc2)c(-c2cccc3ccccc23)c1-c1cccc2ccccc12.
What is the InChIKey of (2,3-dinaphthalen-1-yl-4-phenylphenyl)hydrazine?
The InChIKey is SKDRLDYVOZYCQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24N2/c33-34-30-21-20-27(24-10-2-1-3-11-24)31(28-18-8-14-22-12-4-6-16-25(22)28)32(30)29-19-9-15-23-13-5-7-17-26(23)29/h1-21,34H,33H2.
What are the key properties of (2,3-dinaphthalen-1-yl-4-phenylphenyl)hydrazine?
(2,3-dinaphthalen-1-yl-4-phenylphenyl)hydrazine has a molecular weight of 436.56 g/mol, XLogP of 8.28, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dinaphthalen-1-yl-4-phenylphenyl)hydrazine is sourced from PubChem (CID 68788404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).