6,9-bis(4-ethenylphenyl)-N-phenylcarbazol-3-amine

C34H26N2 — CID 166764079

IUPAC6,9-bis(4-ethenylphenyl)-N-phenylcarbazol-3-amine
SMILESC=Cc1ccc(-c2ccc3c(c2)c2cc(Nc4ccccc4)ccc2n3-c2ccc(C=C)cc2)cc1
InChIInChI=1S/C34H26N2/c1-3-24-10-14-26(15-11-24)27-16-20-33-31(22-27)32-23-29(35-28-8-6-5-7-9-28)17-21-34(32)36(33)30-18-12-25(4-2)13-19-30/h3-23,35H,1-2H2
InChIKeyZXFPLSPUGLFLRG-UHFFFAOYSA-N
MW462.60 g/mol
LogP9.48
Rot. Bonds6

About 6,9-bis(4-ethenylphenyl)-N-phenylcarbazol-3-amine

6,9-bis(4-ethenylphenyl)-N-phenylcarbazol-3-amine (PubChem CID 166764079) has the molecular formula C34H26N2 and a molecular weight of 462.60 g/mol. Its IUPAC name is 6,9-bis(4-ethenylphenyl)-N-phenylcarbazol-3-amine.

Molecular Properties

Compound Name6,9-bis(4-ethenylphenyl)-N-phenylcarbazol-3-amine
PubChem CID166764079
Molecular FormulaC34H26N2
Molecular Weight462.60 g/mol
Exact Mass462.21
IUPAC Name6,9-bis(4-ethenylphenyl)-N-phenylcarbazol-3-amine
SMILESC=Cc1ccc(-c2ccc3c(c2)c2cc(Nc4ccccc4)ccc2n3-c2ccc(C=C)cc2)cc1
InChIInChI=1S/C34H26N2/c1-3-24-10-14-26(15-11-24)27-16-20-33-31(22-27)32-23-29(35-28-8-6-5-7-9-28)17-21-34(32)36(33)30-18-12-25(4-2)13-19-30/h3-23,35H,1-2H2
InChIKeyZXFPLSPUGLFLRG-UHFFFAOYSA-N
XLogP9.48
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.60
LogP ≤ 59.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[6-(4-ethenylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline
CID 155015689
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
9-phenyl-N-[4-[4-[(9-phenylcarbazol-3-yl)amino]phenyl]phenyl]carbazol-3-amine
CID 118227253
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-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
3-chloro-6-(4-ethenylphenyl)-9-phenylcarbazole
CID 155172977
N-phenyl-3-(9-phenylcarbazol-3-yl)aniline
CID 59827989
3-(4-chlorophenyl)-9-(4-ethenylphenyl)carbazole
CID 154697373
4-N-[4-[9-(4-ethenylphenyl)carbazol-3-yl]phenyl]-4-N-[4-[4-[4-[9-(4-ethenylphenyl)carbazol-3-yl]-N-[4-(N-phenylanilino)phenyl]anilino]phenyl]phenyl]-1-N,1-N-diphenylbenzene-1,4-diamine
CID 137428819
4-[5-(4-phenylphenyl)benzo[b]carbazol-2-yl]-N-[4-[5-(4-phenylphenyl)benzo[b]carbazol-2-yl]phenyl]aniline
CID 146250921

Frequently Asked Questions

What is the IUPAC name of 6,9-bis(4-ethenylphenyl)-N-phenylcarbazol-3-amine?
The IUPAC name of 6,9-bis(4-ethenylphenyl)-N-phenylcarbazol-3-amine (CID 166764079) is 6,9-bis(4-ethenylphenyl)-N-phenylcarbazol-3-amine.
What is the SMILES notation for 6,9-bis(4-ethenylphenyl)-N-phenylcarbazol-3-amine?
The canonical SMILES for 6,9-bis(4-ethenylphenyl)-N-phenylcarbazol-3-amine is C=Cc1ccc(-c2ccc3c(c2)c2cc(Nc4ccccc4)ccc2n3-c2ccc(C=C)cc2)cc1.
What is the InChIKey of 6,9-bis(4-ethenylphenyl)-N-phenylcarbazol-3-amine?
The InChIKey is ZXFPLSPUGLFLRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H26N2/c1-3-24-10-14-26(15-11-24)27-16-20-33-31(22-27)32-23-29(35-28-8-6-5-7-9-28)17-21-34(32)36(33)30-18-12-25(4-2)13-19-30/h3-23,35H,1-2H2.
What are the key properties of 6,9-bis(4-ethenylphenyl)-N-phenylcarbazol-3-amine?
6,9-bis(4-ethenylphenyl)-N-phenylcarbazol-3-amine has a molecular weight of 462.60 g/mol, XLogP of 9.48, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,9-bis(4-ethenylphenyl)-N-phenylcarbazol-3-amine is sourced from PubChem (CID 166764079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).