N-[4-(4-ethenylphenyl)phenyl]-9-phenylcarbazol-2-amine

C32H24N2 — CID 166647227

IUPACN-[4-(4-ethenylphenyl)phenyl]-9-phenylcarbazol-2-amine
SMILESC=Cc1ccc(-c2ccc(Nc3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc2)cc1
InChIInChI=1S/C32H24N2/c1-2-23-12-14-24(15-13-23)25-16-18-26(19-17-25)33-27-20-21-30-29-10-6-7-11-31(29)34(32(30)22-27)28-8-4-3-5-9-28/h2-22,33H,1H2
InChIKeyCXRDRSXOBWWYQP-UHFFFAOYSA-N
MW436.56 g/mol
LogP8.84
Rot. Bonds5

About N-[4-(4-ethenylphenyl)phenyl]-9-phenylcarbazol-2-amine

N-[4-(4-ethenylphenyl)phenyl]-9-phenylcarbazol-2-amine (PubChem CID 166647227) has the molecular formula C32H24N2 and a molecular weight of 436.56 g/mol. Its IUPAC name is N-[4-(4-ethenylphenyl)phenyl]-9-phenylcarbazol-2-amine.

Molecular Properties

Compound NameN-[4-(4-ethenylphenyl)phenyl]-9-phenylcarbazol-2-amine
PubChem CID166647227
Molecular FormulaC32H24N2
Molecular Weight436.56 g/mol
Exact Mass436.19
IUPAC NameN-[4-(4-ethenylphenyl)phenyl]-9-phenylcarbazol-2-amine
SMILESC=Cc1ccc(-c2ccc(Nc3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc2)cc1
InChIInChI=1S/C32H24N2/c1-2-23-12-14-24(15-13-23)25-16-18-26(19-17-25)33-27-20-21-30-29-10-6-7-11-31(29)34(32(30)22-27)28-8-4-3-5-9-28/h2-22,33H,1H2
InChIKeyCXRDRSXOBWWYQP-UHFFFAOYSA-N
XLogP8.84
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.56
LogP ≤ 58.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-ethenylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 177116992
9-phenyl-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 142745530
4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline
CID 155015689
6,9-bis(4-ethenylphenyl)-N-phenylcarbazol-3-amine
CID 166764079
N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-[9-(4-phenylphenyl)carbazol-2-yl]carbazol-2-amine
CID 159366258
9-phenyl-N-[4-[4-[(9-phenylcarbazol-3-yl)amino]phenyl]phenyl]carbazol-3-amine
CID 118227253
7-N-(4-ethenylphenyl)-2-N,7-N,9-triphenylcarbazole-2,7-diamine
CID 152929920
3,9-bis(4-ethenylphenyl)carbazole
CID 154999846
4-[4-(4-ethenylphenyl)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 58568926
N-(4-fluorophenyl)-4-(9-phenylcarbazol-3-yl)aniline
CID 59828035
N-[4-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-4-phenylaniline
CID 134380568
2-phenyl-4-(9-phenylcarbazol-2-yl)-N-(4-phenylphenyl)aniline
CID 118907856

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-ethenylphenyl)phenyl]-9-phenylcarbazol-2-amine?
The IUPAC name of N-[4-(4-ethenylphenyl)phenyl]-9-phenylcarbazol-2-amine (CID 166647227) is N-[4-(4-ethenylphenyl)phenyl]-9-phenylcarbazol-2-amine.
What is the SMILES notation for N-[4-(4-ethenylphenyl)phenyl]-9-phenylcarbazol-2-amine?
The canonical SMILES for N-[4-(4-ethenylphenyl)phenyl]-9-phenylcarbazol-2-amine is C=Cc1ccc(-c2ccc(Nc3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc2)cc1.
What is the InChIKey of N-[4-(4-ethenylphenyl)phenyl]-9-phenylcarbazol-2-amine?
The InChIKey is CXRDRSXOBWWYQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H24N2/c1-2-23-12-14-24(15-13-23)25-16-18-26(19-17-25)33-27-20-21-30-29-10-6-7-11-31(29)34(32(30)22-27)28-8-4-3-5-9-28/h2-22,33H,1H2.
What are the key properties of N-[4-(4-ethenylphenyl)phenyl]-9-phenylcarbazol-2-amine?
N-[4-(4-ethenylphenyl)phenyl]-9-phenylcarbazol-2-amine has a molecular weight of 436.56 g/mol, XLogP of 8.84, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-ethenylphenyl)phenyl]-9-phenylcarbazol-2-amine is sourced from PubChem (CID 166647227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).