DILONGIFOLYLBORANE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H51B
Molecular Weight	422.537
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@]12CCCC(C)(C)[C@@H]3[C@H](CC[C@H]13)[C@@H]2CBC[C@H]4[C@H]5CC[C@H]6[C@@H]5C(C)(C)CCC[C@]46C

InChI

InChIKey=IPXFSDFIJKJCCK-WJXASMHPSA-N

InChI=1S/C30H51B/c1-27(2)13-7-15-29(5)21-11-9-19(25(21)27)23(29)17-31-18-24-20-10-12-22-26(20)28(3,4)14-8-16-30(22,24)6/h19-26,31H,7-18H2,1-6H3/t19-,20-,21+,22+,23+,24+,25-,26-,29+,30+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C30H51B
Molecular Weight	422.537
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	10 / 10
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:11:28 GMT 2025` Edited by `admin` on `Mon Mar 31 20:11:28 GMT 2025`
Record UNII	JSQ63VLO7L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BORANE, BIS(((1R,3AS,4R,8AR,9S)-DECAHYDRO-4,8,8-TRIMETHYL-1,4-METHANOAZULEN-9-YL)METHYL)-

Preferred Name

English

DILONGIFOLYLBORANE

Common Name

English

LONGIFOLENE BORANE DERIVATIVE [MI]

Common Name

English

BORANE, BIS((DECAHYDRO-4,8,8-TRIMETHYL-1,4-METHANOAZULEN-9-YL)METHYL)-, (1S-(1.ALPHA.,3A.BETA.,4.ALPHA.,8A.BETA.,9S*(1R*,3AS*,4R*,8AR*,9S*)))-

Common Name

English

Code System Code Type Description

MERCK INDEX

m6894

Created by admin on Mon Mar 31 20:11:28 GMT 2025 , Edited by admin on Mon Mar 31 20:11:28 GMT 2025

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Merck Index

CAS

77882-24-7

Created by admin on Mon Mar 31 20:11:28 GMT 2025 , Edited by admin on Mon Mar 31 20:11:28 GMT 2025

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EPA CompTox

DTXSID001126320

Created by admin on Mon Mar 31 20:11:28 GMT 2025 , Edited by admin on Mon Mar 31 20:11:28 GMT 2025

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FDA UNII

JSQ63VLO7L

Created by admin on Mon Mar 31 20:11:28 GMT 2025 , Edited by admin on Mon Mar 31 20:11:28 GMT 2025

PRIMARY