10-ethenyl-N-phenyl-5-(4-pyridin-2-ylphenyl)benzo[b]carbazol-9-amine

C35H25N3 — CID 144645188

IUPAC10-ethenyl-N-phenyl-5-(4-pyridin-2-ylphenyl)benzo[b]carbazol-9-amine
SMILESC=Cc1c(Nc2ccccc2)ccc2cc3c(cc12)c1ccccc1n3-c1ccc(-c2ccccn2)cc1
InChIInChI=1S/C35H25N3/c1-2-28-30-23-31-29-12-6-7-14-34(29)38(27-18-15-24(16-19-27)32-13-8-9-21-36-32)35(31)22-25(30)17-20-33(28)37-26-10-4-3-5-11-26/h2-23,37H,1H2
InChIKeyGMQUPPDQBISTNE-UHFFFAOYSA-N
MW487.61 g/mol
LogP9.39
Rot. Bonds5

About 10-ethenyl-N-phenyl-5-(4-pyridin-2-ylphenyl)benzo[b]carbazol-9-amine

10-ethenyl-N-phenyl-5-(4-pyridin-2-ylphenyl)benzo[b]carbazol-9-amine (PubChem CID 144645188) has the molecular formula C35H25N3 and a molecular weight of 487.61 g/mol. Its IUPAC name is 10-ethenyl-N-phenyl-5-(4-pyridin-2-ylphenyl)benzo[b]carbazol-9-amine.

Molecular Properties

Compound Name10-ethenyl-N-phenyl-5-(4-pyridin-2-ylphenyl)benzo[b]carbazol-9-amine
PubChem CID144645188
Molecular FormulaC35H25N3
Molecular Weight487.61 g/mol
Exact Mass487.20
IUPAC Name10-ethenyl-N-phenyl-5-(4-pyridin-2-ylphenyl)benzo[b]carbazol-9-amine
SMILESC=Cc1c(Nc2ccccc2)ccc2cc3c(cc12)c1ccccc1n3-c1ccc(-c2ccccn2)cc1
InChIInChI=1S/C35H25N3/c1-2-28-30-23-31-29-12-6-7-14-34(29)38(27-18-15-24(16-19-27)32-13-8-9-21-36-32)35(31)22-25(30)17-20-33(28)37-26-10-4-3-5-11-26/h2-23,37H,1H2
InChIKeyGMQUPPDQBISTNE-UHFFFAOYSA-N
XLogP9.39
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500487.61
LogP ≤ 59.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(9-phenylcarbazol-3-yl)-9-(4-pyridin-2-ylphenyl)carbazole
CID 118967167
9-[4-[2-[4-[4-[4-(4-carbazol-9-ylphenyl)-6-(4-pyridin-2-ylphenyl)pyrimidin-2-yl]phenyl]phenyl]-6-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]phenyl]carbazole
CID 88557862
[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-diphenyl-(4-pyridin-2-ylphenyl)silane
CID 132545707
3-(9-phenylcarbazol-3-yl)-9-[4-[6-(4-phenylphenyl)-2-(4-pyridin-2-ylphenyl)pyrimidin-4-yl]phenyl]carbazole
CID 176826323
7-(4-phenylphenyl)-5-(6-pyridin-2-yl-2-pyridinyl)indolo[2,3-b]carbazole
CID 129254521
5,7-diphenyl-2,10-dipyridin-2-ylindolo[2,3-b]carbazole
CID 130417472
ethane;(2Z,4Z)-hexa-2,4-diene;20-phenyl-7-(4-pyridin-2-ylphenyl)-7,20-diazapentacyclo[11.7.0.03,11.04,8.014,19]icosa-1(13),2,4(8),5,9,11,14,16,18-nonaene;prop-1-ene;1,2-xylene
CID 144645171
9-[4-[6-(4-pyridin-2-ylphenyl)-2-triphenylen-2-ylpyrimidin-4-yl]phenyl]carbazole
CID 121422890
9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole
CID 153423283
9-phenyl-2-[3-(9-phenylcarbazol-2-yl)-5-[4-(2-phenyl-6-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]carbazole
CID 118289394
9-phenyl-2-[3-(9-phenylcarbazol-3-yl)-5-[4-(2-phenyl-6-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]carbazole
CID 118289395
9-(4-methylphenyl)-N,3-diphenylcarbazol-2-amine
CID 129125677

Frequently Asked Questions

What is the IUPAC name of 10-ethenyl-N-phenyl-5-(4-pyridin-2-ylphenyl)benzo[b]carbazol-9-amine?
The IUPAC name of 10-ethenyl-N-phenyl-5-(4-pyridin-2-ylphenyl)benzo[b]carbazol-9-amine (CID 144645188) is 10-ethenyl-N-phenyl-5-(4-pyridin-2-ylphenyl)benzo[b]carbazol-9-amine.
What is the SMILES notation for 10-ethenyl-N-phenyl-5-(4-pyridin-2-ylphenyl)benzo[b]carbazol-9-amine?
The canonical SMILES for 10-ethenyl-N-phenyl-5-(4-pyridin-2-ylphenyl)benzo[b]carbazol-9-amine is C=Cc1c(Nc2ccccc2)ccc2cc3c(cc12)c1ccccc1n3-c1ccc(-c2ccccn2)cc1.
What is the InChIKey of 10-ethenyl-N-phenyl-5-(4-pyridin-2-ylphenyl)benzo[b]carbazol-9-amine?
The InChIKey is GMQUPPDQBISTNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H25N3/c1-2-28-30-23-31-29-12-6-7-14-34(29)38(27-18-15-24(16-19-27)32-13-8-9-21-36-32)35(31)22-25(30)17-20-33(28)37-26-10-4-3-5-11-26/h2-23,37H,1H2.
What are the key properties of 10-ethenyl-N-phenyl-5-(4-pyridin-2-ylphenyl)benzo[b]carbazol-9-amine?
10-ethenyl-N-phenyl-5-(4-pyridin-2-ylphenyl)benzo[b]carbazol-9-amine has a molecular weight of 487.61 g/mol, XLogP of 9.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-ethenyl-N-phenyl-5-(4-pyridin-2-ylphenyl)benzo[b]carbazol-9-amine is sourced from PubChem (CID 144645188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).