9-[3-carbazol-9-yl-5-(2-phenyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)phenyl]carbazole

C43H30N4 — CID 137469167

IUPAC9-[3-carbazol-9-yl-5-(2-phenyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)phenyl]carbazole
SMILESC1=CC2NC(c3ccccc3)=C(c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)N2C=C1
InChIInChI=1S/C43H30N4/c1-2-14-29(15-3-1)42-43(45-25-13-12-24-41(45)44-42)30-26-31(46-37-20-8-4-16-33(37)34-17-5-9-21-38(34)46)28-32(27-30)47-39-22-10-6-18-35(39)36-19-7-11-23-40(36)47/h1-28,41,44H
InChIKeyGHNUHJPNLMNKOB-UHFFFAOYSA-N
MW602.74 g/mol
LogP10.02
Rot. Bonds4

About 9-[3-carbazol-9-yl-5-(2-phenyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)phenyl]carbazole

9-[3-carbazol-9-yl-5-(2-phenyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)phenyl]carbazole (PubChem CID 137469167) has the molecular formula C43H30N4 and a molecular weight of 602.74 g/mol. Its IUPAC name is 9-[3-carbazol-9-yl-5-(2-phenyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)phenyl]carbazole.

Molecular Properties

Compound Name9-[3-carbazol-9-yl-5-(2-phenyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)phenyl]carbazole
PubChem CID137469167
Molecular FormulaC43H30N4
Molecular Weight602.74 g/mol
Exact Mass602.25
IUPAC Name9-[3-carbazol-9-yl-5-(2-phenyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)phenyl]carbazole
SMILESC1=CC2NC(c3ccccc3)=C(c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)N2C=C1
InChIInChI=1S/C43H30N4/c1-2-14-29(15-3-1)42-43(45-25-13-12-24-41(45)44-42)30-26-31(46-37-20-8-4-16-33(37)34-17-5-9-21-38(34)46)28-32(27-30)47-39-22-10-6-18-35(39)36-19-7-11-23-40(36)47/h1-28,41,44H
InChIKeyGHNUHJPNLMNKOB-UHFFFAOYSA-N
XLogP10.02
TPSA25.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500602.74
LogP ≤ 510.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 9-[3-carbazol-9-yl-5-(2-phenyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)phenyl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[3,5-di(carbazol-9-yl)phenyl]-8-phenyl-4a,5-dihydropyrido[1,2-a]benzimidazole
CID 155469135
9-[3-carbazol-9-yl-5-(3-carbazol-9-yl-5-phenylphenyl)phenyl]carbazole
CID 58769488
9-[3-carbazol-9-yl-5-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]carbazole
CID 176740225
9-(3,5-diphenylphenyl)carbazole
CID 86068368
9-[3-[3,5-bis[3,5-di(carbazol-9-yl)phenyl]phenyl]-5-carbazol-9-ylphenyl]carbazole
CID 102341656
9-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]carbazole;9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazole
CID 165005814
9-[3,5-bis(3-phenylcarbazol-9-yl)phenyl]-3-phenylcarbazole
CID 59399106
9-[3,5-di(carbazol-9-yl)phenyl]carbazole;molecular hydrogen
CID 160506495
9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole
CID 23386664
9-[3-carbazol-9-yl-5-(3,5-diphenylphenyl)phenyl]carbazole;9-(3-carbazol-9-ylphenyl)carbazole;9-[4-[3-(4-carbazol-9-ylphenyl)-5-phenylphenyl]phenyl]carbazole
CID 161148569
9-[3-carbazol-9-yl-5-[3,5-di(carbazol-9-yl)phenyl]phenyl]carbazole;3-carbazol-9-yl-9-phenylcarbazole
CID 163609508
9-[3-(2-tert-butyl-3-phenylindol-1-yl)-5-phenylphenyl]carbazole
CID 144848681

Frequently Asked Questions

What is the IUPAC name of 9-[3-carbazol-9-yl-5-(2-phenyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)phenyl]carbazole?
The IUPAC name of 9-[3-carbazol-9-yl-5-(2-phenyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)phenyl]carbazole (CID 137469167) is 9-[3-carbazol-9-yl-5-(2-phenyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)phenyl]carbazole.
What is the SMILES notation for 9-[3-carbazol-9-yl-5-(2-phenyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)phenyl]carbazole?
The canonical SMILES for 9-[3-carbazol-9-yl-5-(2-phenyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)phenyl]carbazole is C1=CC2NC(c3ccccc3)=C(c3cc(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c3)N2C=C1.
What is the InChIKey of 9-[3-carbazol-9-yl-5-(2-phenyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)phenyl]carbazole?
The InChIKey is GHNUHJPNLMNKOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H30N4/c1-2-14-29(15-3-1)42-43(45-25-13-12-24-41(45)44-42)30-26-31(46-37-20-8-4-16-33(37)34-17-5-9-21-38(34)46)28-32(27-30)47-39-22-10-6-18-35(39)36-19-7-11-23-40(36)47/h1-28,41,44H.
What are the key properties of 9-[3-carbazol-9-yl-5-(2-phenyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)phenyl]carbazole?
9-[3-carbazol-9-yl-5-(2-phenyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)phenyl]carbazole has a molecular weight of 602.74 g/mol, XLogP of 10.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-carbazol-9-yl-5-(2-phenyl-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)phenyl]carbazole is sourced from PubChem (CID 137469167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).