4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline

C38H28N2 — CID 155015689

IUPAC4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline
SMILESC=Cc1ccc(-c2ccc3c(c2)c2cc(-c4ccc(Nc5ccccc5)cc4)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C38H28N2/c1-2-27-13-15-28(16-14-27)30-19-23-37-35(25-30)36-26-31(20-24-38(36)40(37)34-11-7-4-8-12-34)29-17-21-33(22-18-29)39-32-9-5-3-6-10-32/h2-26,39H,1H2
InChIKeySFVVPEPPWJRSLS-UHFFFAOYSA-N
MW512.66 g/mol
LogP10.50
Rot. Bonds6

About 4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline

4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline (PubChem CID 155015689) has the molecular formula C38H28N2 and a molecular weight of 512.66 g/mol. Its IUPAC name is 4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline.

Molecular Properties

Compound Name4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline
PubChem CID155015689
Molecular FormulaC38H28N2
Molecular Weight512.66 g/mol
Exact Mass512.23
IUPAC Name4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline
SMILESC=Cc1ccc(-c2ccc3c(c2)c2cc(-c4ccc(Nc5ccccc5)cc4)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C38H28N2/c1-2-27-13-15-28(16-14-27)30-19-23-37-35(25-30)36-26-31(20-24-38(36)40(37)34-11-7-4-8-12-34)29-17-21-33(22-18-29)39-32-9-5-3-6-10-32/h2-26,39H,1H2
InChIKeySFVVPEPPWJRSLS-UHFFFAOYSA-N
XLogP10.50
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500512.66
LogP ≤ 510.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6,9-bis(4-ethenylphenyl)-N-phenylcarbazol-3-amine
CID 166764079
4-(4-ethenylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 177116992
N-[4-(4-ethenylphenyl)phenyl]-9-phenylcarbazol-2-amine
CID 166647227
3,9-bis(4-ethenylphenyl)carbazole
CID 154999846
3-chloro-6-(4-ethenylphenyl)-9-phenylcarbazole
CID 155172977
N-[4-[9-(4-ethenylphenyl)-6-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 142340184
N-phenyl-4-[9-(3-phenylphenyl)carbazol-3-yl]aniline
CID 59828022
4-[4-(4-ethenylphenyl)phenyl]-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 58568926
6-(4-ethenylphenyl)-N-[4-[4-(N-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]anilino)phenyl]phenyl]-N,9-diphenylcarbazol-3-amine
CID 139320793
9-phenyl-N-[4-[4-[(9-phenylcarbazol-3-yl)amino]phenyl]phenyl]carbazol-3-amine
CID 118227253
N-(4-fluorophenyl)-4-(9-phenylcarbazol-3-yl)aniline
CID 59828035
N-phenyl-3-(9-phenylcarbazol-3-yl)aniline
CID 59827989

Frequently Asked Questions

What is the IUPAC name of 4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline?
The IUPAC name of 4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline (CID 155015689) is 4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline.
What is the SMILES notation for 4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline?
The canonical SMILES for 4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline is C=Cc1ccc(-c2ccc3c(c2)c2cc(-c4ccc(Nc5ccccc5)cc4)ccc2n3-c2ccccc2)cc1.
What is the InChIKey of 4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline?
The InChIKey is SFVVPEPPWJRSLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H28N2/c1-2-27-13-15-28(16-14-27)30-19-23-37-35(25-30)36-26-31(20-24-38(36)40(37)34-11-7-4-8-12-34)29-17-21-33(22-18-29)39-32-9-5-3-6-10-32/h2-26,39H,1H2.
What are the key properties of 4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline?
4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline has a molecular weight of 512.66 g/mol, XLogP of 10.50, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline is sourced from PubChem (CID 155015689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).