Tetrabutylammonium tetraphenylborate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H20B.C16H36N
Molecular Weight	561.69
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Tetrabutylammonium tetraphenylborate

Structure Search

SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[B-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=ZHCCBGAUZWZGQV-UHFFFAOYSA-N

InChI=1S/C24H20B.C16H36N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-20H;5-16H2,1-4H3/q-1;+1

HIDE SMILES / InChI

Molecular Formula	C16H36N
Molecular Weight	242.4637
Charge	1
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C24H20B
Molecular Weight	319.227
Charge	-1
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:34:03 GMT 2025` Edited by `admin` on `Tue Apr 01 19:34:03 GMT 2025`
Record UNII	4JD6C432VM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Butanaminium, N,N,N-tributyl-, tetraphenylborate(1-)

Preferred Name

English

Tetrabutylammonium tetraphenylborate

Systematic Name

English

1-Butanaminium, N,N,N-tributyl-, tetraphenylborate(1-) (1:1)

Systematic Name

English

Code System Code Type Description

FDA UNII

4JD6C432VM