N-(1-carbazol-9-ylethenyl)-1-phenylethanimine

C22H18N2 — CID 174072422

IUPACN-(1-carbazol-9-ylethenyl)-1-phenylethanimine
SMILESC=C(N=C(C)c1ccccc1)n1c2ccccc2c2ccccc21
InChIInChI=1S/C22H18N2/c1-16(18-10-4-3-5-11-18)23-17(2)24-21-14-8-6-12-19(21)20-13-7-9-15-22(20)24/h3-15H,2H2,1H3
InChIKeyOLNMOKLPYQUTQB-UHFFFAOYSA-N
MW310.40 g/mol
LogP5.73
Rot. Bonds3

About N-(1-carbazol-9-ylethenyl)-1-phenylethanimine

N-(1-carbazol-9-ylethenyl)-1-phenylethanimine (PubChem CID 174072422) has the molecular formula C22H18N2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-(1-carbazol-9-ylethenyl)-1-phenylethanimine.

Molecular Properties

Compound NameN-(1-carbazol-9-ylethenyl)-1-phenylethanimine
PubChem CID174072422
Molecular FormulaC22H18N2
Molecular Weight310.40 g/mol
Exact Mass310.15
IUPAC NameN-(1-carbazol-9-ylethenyl)-1-phenylethanimine
SMILESC=C(N=C(C)c1ccccc1)n1c2ccccc2c2ccccc21
InChIInChI=1S/C22H18N2/c1-16(18-10-4-3-5-11-18)23-17(2)24-21-14-8-6-12-19(21)20-13-7-9-15-22(20)24/h3-15H,2H2,1H3
InChIKeyOLNMOKLPYQUTQB-UHFFFAOYSA-N
XLogP5.73
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.40
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(2E)-N-(1-phenylethylidene)-N'-[1-(11-phenylindolo[2,3-a]carbazol-12-yl)ethenyl]-2-[(Z)-prop-1-enyl]penta-2,4-dienimidamide
CID 144968022
7,7-dimethyl-N'-(1-phenylethenyl)-N-(1-phenylethylidene)indeno[2,1-b]carbazole-5-carboximidamide
CID 154035967
N-[(3Z)-2-methylpenta-1,3-dien-3-yl]-1-phenylethanimine
CID 126661807
1-carbazol-9-ylethanone;ethane
CID 142183368
N-(2-methyl-1-phenylprop-1-enyl)-1-phenylethanimine
CID 144645391
11-[2-[1-(1-phenylethylideneamino)ethenyl]phenyl]isochromeno[3,4-a]carbazol-13-one;prop-1-en-2-ylbenzene
CID 144886933
1-(4-carbazol-9-ylphenyl)-N-(1-phenylethenyl)ethanimine;9,9-diphenyl-4-prop-1-en-2-ylfluorene
CID 145237212
3-(6-carbazol-9-yldibenzofuran-4-yl)-N'-(1-phenylethenyl)-N-(1-phenylethylidene)benzenecarboximidamide
CID 144782067
N-[(1Z)-3-(9,18-diazahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaen-9-yl)-4-methyl-1-phenylpenta-1,3-dienyl]-1-phenylethanimine
CID 144705238
9-phenyl-14-prop-1-en-2-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 142355826
(2,3-dimethylideneindol-1-yl)-phenylmethanone
CID 24978319
N-[(E)-1,2-diphenylethenyl]-1-phenylethanimine
CID 14709228

Frequently Asked Questions

What is the IUPAC name of N-(1-carbazol-9-ylethenyl)-1-phenylethanimine?
The IUPAC name of N-(1-carbazol-9-ylethenyl)-1-phenylethanimine (CID 174072422) is N-(1-carbazol-9-ylethenyl)-1-phenylethanimine.
What is the SMILES notation for N-(1-carbazol-9-ylethenyl)-1-phenylethanimine?
The canonical SMILES for N-(1-carbazol-9-ylethenyl)-1-phenylethanimine is C=C(N=C(C)c1ccccc1)n1c2ccccc2c2ccccc21.
What is the InChIKey of N-(1-carbazol-9-ylethenyl)-1-phenylethanimine?
The InChIKey is OLNMOKLPYQUTQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2/c1-16(18-10-4-3-5-11-18)23-17(2)24-21-14-8-6-12-19(21)20-13-7-9-15-22(20)24/h3-15H,2H2,1H3.
What are the key properties of N-(1-carbazol-9-ylethenyl)-1-phenylethanimine?
N-(1-carbazol-9-ylethenyl)-1-phenylethanimine has a molecular weight of 310.40 g/mol, XLogP of 5.73, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-carbazol-9-ylethenyl)-1-phenylethanimine is sourced from PubChem (CID 174072422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).