M, M-Quaterphenyl

CAT: 0926-BAA16618Size: 1000 mgDry Ice: NoHazardous: No

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CAT#:0926-BAA16618Size:1000 mg

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CAS Number

1166-18-3

MDL Number

MFCD00046057

Smiles

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

Molecular Formula

C24H18

Molecular Weight

306.4 g/mol

Controlled

Chemical Information

Quaterphenyl

CAS Number	1166-18-3
PubChem CID	14422
IUPAC Name	1-phenyl-3-(3-phenylphenyl)benzene
Molecular Formula	C24H18
Molecular Weight	306.4
XLogP	6.8
Topological Polar Surface Area	0
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	3
Heavy Atom Count	24
Formal Charge	0
Complexity	324

SMILES

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

InChI

InChI=1S/C24H18/c1-3-9-19(10-4-1)21-13-7-15-23(17-21)24-16-8-14-22(18-24)20-11-5-2-6-12-20/h1-18H

InChIKey

OWPJBAYCIXEHFA-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1166-18-3

CID: 14422

Formula: C24H18

MW: 306.4

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	306.4
XLogP3	6.8
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	3
Exact Mass	306.140850574
Monoisotopic Mass	306.140850574
Topological Polar Surface Area	0 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	324
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes