P-HEXAPHENYL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C36H26
Molecular Weight	458.5916
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of P-HEXAPHENYL

Structure Search

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChIKey=ZEMDSNVUUOCIED-UHFFFAOYSA-N

InChI=1S/C36H26/c1-3-7-27(8-4-1)29-11-15-31(16-12-29)33-19-23-35(24-20-33)36-25-21-34(22-26-36)32-17-13-30(14-18-32)28-9-5-2-6-10-28/h1-26H

HIDE SMILES / InChI

Molecular Formula	C36H26
Molecular Weight	458.5916
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:36:13 GMT 2025` Edited by `admin` on `Tue Apr 01 18:36:13 GMT 2025`
Record UNII	RD49NY98YH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,1':4',1'':4'',1''':4''',1'''':4'''',1'''''-SEXIPHENYL

Preferred Name

English

P-HEXAPHENYL

Common Name

English

1-PHENYL-4-(4-(4-(4-PHENYLPHENYL)PHENYL)PHENYL)BENZENE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20196353

Created by admin on Tue Apr 01 18:36:13 GMT 2025 , Edited by admin on Tue Apr 01 18:36:13 GMT 2025

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ECHA (EC/EINECS)

224-799-2

Created by admin on Tue Apr 01 18:36:13 GMT 2025 , Edited by admin on Tue Apr 01 18:36:13 GMT 2025

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PUBCHEM

78254

Created by admin on Tue Apr 01 18:36:13 GMT 2025 , Edited by admin on Tue Apr 01 18:36:13 GMT 2025

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FDA UNII

RD49NY98YH

Created by admin on Tue Apr 01 18:36:13 GMT 2025 , Edited by admin on Tue Apr 01 18:36:13 GMT 2025

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CAS

4499-83-6

Created by admin on Tue Apr 01 18:36:13 GMT 2025 , Edited by admin on Tue Apr 01 18:36:13 GMT 2025

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