4,4'',4'''',4''''''-SILANETETRAYLTETRAKIS(1,1'-BIPHENYL)

Details

Stereochemistry	ACHIRAL
Molecular Formula	C48H36Si
Molecular Weight	640.8849
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4'',4'''',4''''''-SILANETETRAYLTETRAKIS(1,1'-BIPHENYL)

Structure Search

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[Si](C3=CC=C(C=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8

InChI

InChIKey=ABITWCWTLOLPCV-UHFFFAOYSA-N

InChI=1S/C48H36Si/c1-5-13-37(14-6-1)41-21-29-45(30-22-41)49(46-31-23-42(24-32-46)38-15-7-2-8-16-38,47-33-25-43(26-34-47)39-17-9-3-10-18-39)48-35-27-44(28-36-48)40-19-11-4-12-20-40/h1-36H

HIDE SMILES / InChI

Molecular Formula	C48H36Si
Molecular Weight	640.8849
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 17:37:20 GMT 2025` Edited by `admin` on `Tue Apr 01 17:37:20 GMT 2025`
Record UNII	S7S9KT1D5W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-33027

Preferred Name

English

4,4'',4'''',4''''''-SILANETETRAYLTETRAKIS(1,1'-BIPHENYL)

Systematic Name

English

SILANE, TETRAKIS((1,1'-BIPHENYL)-4-YL)-

Common Name

English

1,1'-BIPHENYL, 4,4'',4'''',4''''''-SILANETETRAYLTETRAKIS-

Systematic Name

English

SILANE, TETRAKIS(4-BIPHENYLYL)-

Systematic Name

English

Code System Code Type Description

NSC

33027