2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,1′-bi-1H-imidazole

Details

Stereochemistry	ACHIRAL
Molecular Formula	C42H28Cl2N4
Molecular Weight	659.605
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,1′-bi-1H-imidazole

Structure Search

SMILES

ClC1=C(C=CC=C1)C2=NC(=C(N2N3C(=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=C(Cl)C=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChIKey=VOKXCKZXSBBOPC-UHFFFAOYSA-N

InChI=1S/C42H28Cl2N4/c43-35-27-15-13-25-33(35)41-45-37(29-17-5-1-6-18-29)39(31-21-9-3-10-22-31)47(41)48-40(32-23-11-4-12-24-32)38(30-19-7-2-8-20-30)46-42(48)34-26-14-16-28-36(34)44/h1-28H

HIDE SMILES / InChI

Molecular Formula	C42H28Cl2N4
Molecular Weight	659.605
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 `Sat Dec 16 12:20:26 GMT 2023` Edited by `admin` on `Sat Dec 16 12:20:26 GMT 2023`
Record UNII	A7F5M8MB5X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2′-Bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-1,1′-bi-1H-imidazole

Systematic Name

English

1,1′-Bi-1H-imidazole, 2,2′-bis(2-chlorophenyl)-4,4′,5,5′-tetraphenyl-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

216-952-7