5,10-DIHYDRO-2,5,8-TRIMETHYL-10,10-DIPHENYL-PHENAZASTANNINE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H25NSn
Molecular Weight	482.204
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5,10-DIHYDRO-2,5,8-TRIMETHYL-10,10-DIPHENYL-PHENAZASTANNINE

Structure Search

SMILES

CN1C2=CC=C(C)C=C2[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC(C)=CC=C15

InChI

InChIKey=NOVNZOOEIFHILE-UHFFFAOYSA-N

InChI=1S/C15H15N.2C6H5.Sn/c1-12-4-8-14(9-5-12)16(3)15-10-6-13(2)7-11-15;2*1-2-4-6-5-3-1;/h4-8,10H,1-3H3;2*1-5H;

HIDE SMILES / InChI

Molecular Formula	C27H25NSn
Molecular Weight	482.204
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 19:36:26 GMT 2025` Edited by `admin` on `Tue Apr 01 19:36:26 GMT 2025`
Record UNII	QN6S3B7ZA5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5,10-DIHYDRO-2,5,8-TRIMETHYL-10,10-DIPHENYL-PHENAZASTANNINE

Systematic Name

English

NSC-118030

Preferred Name

English

2,5,8-TRIMETHYL-10,10-DIPHENYL-5,10-DIHYDRODIBENZO(B,E)(1,4)AZASTANNINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

419766

Created by admin on Tue Apr 01 19:36:26 GMT 2025 , Edited by admin on Tue Apr 01 19:36:26 GMT 2025

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FDA UNII

QN6S3B7ZA5

Created by admin on Tue Apr 01 19:36:26 GMT 2025 , Edited by admin on Tue Apr 01 19:36:26 GMT 2025

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EPA CompTox

DTXSID80169129

Created by admin on Tue Apr 01 19:36:26 GMT 2025 , Edited by admin on Tue Apr 01 19:36:26 GMT 2025

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CAS

17154-54-0

Created by admin on Tue Apr 01 19:36:26 GMT 2025 , Edited by admin on Tue Apr 01 19:36:26 GMT 2025

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NSC

118030

Created by admin on Tue Apr 01 19:36:26 GMT 2025 , Edited by admin on Tue Apr 01 19:36:26 GMT 2025

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