chempirical

N-([1,1'-Biphenyl]-4-yl)-3'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-amine

C36H26N2CAS 1946806-94-5486.62 g/mol

Open in Covalent MOL file
NHN
Secondary amine

Properties

Molecular formula
C36H26N2
Molar mass
486.62 g/mol
Exact mass
486.2096 Da
logP
9.86Crippen estimate
Polar surface area
17.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
5

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
1946806-94-5
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75
InChIKey
USOQWOFGCYCOSD-UHFFFAOYSA-N
InChI
InChI=1S/C36H26N2/c1-2-9-26(10-3-1)27-17-21-30(22-18-27)37-31-23-19-28(20-24-31)29-11-8-12-32(25-29)38-35-15-6-4-13-33(35)34-14-5-7-16-36(34)38/h1-25,37H

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Work with N-([1,1'-Biphenyl]-4-yl)-3'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-amine

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Similar compounds

9-([1,1'-Biphenyl]-3-yl)-9H-carbazole1221237-87-178 % similar 9-[1,1'-Biphenyl]-3-yl-9'-phenyl-3,3'-bi-9H-carbazole1619966-75-472 % similar 9-[1,1'-Biphenyl]-3-yl-9'-[1,1'-biphenyl]-4-yl-3,3'-bi-9H-carbazole1643479-47-370 % similar 9-(4'-Chloro-[1,1'-biphenyl]-3-yl)-9H-carbazole2148296-04-068 % similar N,9-Diphenyl-9H-carbazol-3-amine894791-43-663 % similar 9-([1,1'-Biphenyl]-4-yl)-9'-phenyl-9H,9'H-3,3'-bicarbazole1454567-05-562 % similar 9-([1,1'-Biphenyl]-3-yl)-3-bromo-9H-carbazole1428551-28-361 % similar 9,9'-Di([1,1'-biphenyl]-4-yl)-9H,9'H-3,3'-bicarbazole57102-51-959 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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