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Structure

1,1-Bis-(4-chlorophenyl)-buta-1,3-diene

CAS
92854-06-3
Catalog Number
ACM92854063
Category
Other Products
Molecular Weight
275.172480 [g/mol]
Molecular Formula
C16H12Cl2

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Specification

Synonyms
1,1-BIS(4-CHLOROPHENYL)-BUTA-1,3-DIENE, 92854-06-3, 1-chloro-4-[1-(4-chlorophenyl)buta-1,3-dienyl]benzene, AGN-PC-00548N, CTK5H1765, AKOS015967525, AG-H-80049
IUPAC Name
1-chloro-4-[1-(4-chlorophenyl)buta-1,3-dienyl]benzene
Canonical SMILES
C=CC=C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl
InChI Key
XUIAMQRQENDZKC-UHFFFAOYSA-N
Exact Mass
274.03200
H-Bond Acceptor
0
H-Bond Donor
0
What is the molecular formula of 1,1-Bis-(4-chlorophenyl)-buta-1,3-diene?

The molecular formula is C16H12Cl2.

When was 1,1-Bis-(4-chlorophenyl)-buta-1,3-diene created?

It was created on October 26, 2006.

What is the molecular weight of 1,1-Bis-(4-chlorophenyl)-buta-1,3-diene?

The molecular weight is 275.2 g/mol.

What is the IUPAC name of 1,1-Bis-(4-chlorophenyl)-buta-1,3-diene?

The IUPAC name is 1-chloro-4-[1-(4-chlorophenyl)buta-1,3-dienyl]benzene.

What is the InChI of 1,1-Bis-(4-chlorophenyl)-buta-1,3-diene?

The InChI is InChI=1S/C16H12Cl2/c1-2-3-16(12-4-8-14(17)9-5-12)13-6-10-15(18)11-7-13/h2-11H,1H2.

What is the InChIKey of 1,1-Bis-(4-chlorophenyl)-buta-1,3-diene?

The InChIKey is XUIAMQRQENDZKC-UHFFFAOYSA-N.

What is the Canonical SMILES of 1,1-Bis-(4-chlorophenyl)-buta-1,3-diene?

The Canonical SMILES is C=CC=C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl.

How many hydrogen bond donor counts are there in 1,1-Bis-(4-chlorophenyl)-buta-1,3-diene?

There are 0 hydrogen bond donor counts.

What is the exact mass of 1,1-Bis-(4-chlorophenyl)-buta-1,3-diene?

The exact mass is 274.0316058 g/mol.

Is 1,1-Bis-(4-chlorophenyl)-buta-1,3-diene a canonicalized compound?

Yes, it is a canonicalized compound according to PubChem.

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