1 4-Bis(diphenylamino)benzene

CAS
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CAS
14118-16-2
Size
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Purity
96%
Price
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Availability
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Catalog Number

ACM14118162

Product Name

1 4-Bis(diphenylamino)benzene

Structure

Structure

CAS

14118-16-2

Category

Organic & Printed Electronics

Synonyms

Tetra-N-phenyl-p-phenylenediamine,N,N,Nμ,Nμ-Tetraphenyl-benzene-1,4-diamine;N,N,N,N-Tetraphenyl-1,4-benzenediamine;N,N,N,N-Tetraphenyl-p-phenylenediamine;N1,N1,N4,N4-tetraphenylbenzene-1,4-diaMine;N,N,N,N-Tetraphenyl-1,4-phenylenediamine;1,4-Bis(diphenyla

IUPAC Name

1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine

Molecular Weight

412.524960 [g/mol]

Molecular Formula

C₃₀H₂₄N₂

Canonical SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI Key

JPDUPGAVXNALOL-UHFFFAOYSA-N

Boiling Point

571.2ºC at 760mmHg

Melting Point

201-205ºC

Flash Point

258.6ºC

Density

1.172g/cm³

Exact Mass

412.19400

Hazard Statements

Xn: Harmful;

H-Bond Acceptor

2

H-Bond Donor

0

MSDS

COA

Spec Sheet

Download Spec Sheet

What is the PubChem CID of 1,4-Bis(diphenylamino)benzene?

PubChem CID 84207

What is the molecular formula of 1,4-Bis(diphenylamino)benzene?

The molecular formula is C30H24N2.

What is the molecular weight of 1,4-Bis(diphenylamino)benzene?

The molecular weight is 412.5 g/mol.

What is the IUPAC name of 1,4-Bis(diphenylamino)benzene?

The IUPAC name is 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine.

What is the InChI of 1,4-Bis(diphenylamino)benzene?

The InChI is InChI=1S/C30H24N2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H.

What is the InChIKey of 1,4-Bis(diphenylamino)benzene?

The InChIKey is JPDUPGAVXNALOL-UHFFFAOYSA-N.

What is the Canonical SMILES of 1,4-Bis(diphenylamino)benzene?

The Canonical SMILES is C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5.

What is the CAS number of 1,4-Bis(diphenylamino)benzene?

The CAS number is 14118-16-2.

Is 1,4-Bis(diphenylamino)benzene a Covalently-Bonded Unit?

Yes, 1,4-Bis(diphenylamino)benzene is a Covalently-Bonded Unit.

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