OCTAPHENYLCYCLOTETRASILANE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C48H40Si4
Molecular Weight	729.1732
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C1=CC=C(C=C1)[Si]3(C2=CC=CC=C2)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)[Si](C6=CC=CC=C6)(C7=CC=CC=C7)[Si]3(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChIKey=MHBOFSJQAKACCM-UHFFFAOYSA-N

InChI=1S/C48H40Si4/c1-9-25-41(26-10-1)49(42-27-11-2-12-28-42)50(43-29-13-3-14-30-43,44-31-15-4-16-32-44)52(47-37-21-7-22-38-47,48-39-23-8-24-40-48)51(49,45-33-17-5-18-34-45)46-35-19-6-20-36-46/h1-40H

HIDE SMILES / InChI

Molecular Formula	C48H40Si4
Molecular Weight	729.1732
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 18:53:03 GMT 2025` Edited by `admin` on `Tue Apr 01 18:53:03 GMT 2025`
Record UNII	ER3BHG7KRY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-122094

Preferred Name

English

OCTAPHENYLCYCLOTETRASILANE

Common Name

English

CYCLOTETRASILANE, 1,1,2,2,3,3,4,4-OCTAPHENYL-

Systematic Name

English

CYCLOTETRASILANE, OCTAPHENYL-

Common Name

English

1,1,2,2,3,3,4,4-OCTAPHENYLCYCLOTETRASILANE

Systematic Name

English

Code System Code Type Description

FDA UNII

ER3BHG7KRY