2,7-dichloro-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole

C26H18Cl2N2 — CID 3711438

IUPAC2,7-dichloro-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole
SMILESClc1ccc2c(c1)NC1(c3ccccc3)c3ccc(Cl)cc3NC21c1ccccc1
InChIInChI=1S/C26H18Cl2N2/c27-19-11-13-21-23(15-19)30-26(18-9-5-2-6-10-18)22-14-12-20(28)16-24(22)29-25(21,26)17-7-3-1-4-8-17/h1-16,29-30H
InChIKeyRZWIURJMIWZPHK-UHFFFAOYSA-N
MW429.35 g/mol
LogP7.03
Rot. Bonds2

About 2,7-dichloro-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole

2,7-dichloro-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole (PubChem CID 3711438) has the molecular formula C26H18Cl2N2 and a molecular weight of 429.35 g/mol. Its IUPAC name is 2,7-dichloro-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole.

Molecular Properties

Compound Name2,7-dichloro-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole
PubChem CID3711438
Molecular FormulaC26H18Cl2N2
Molecular Weight429.35 g/mol
Exact Mass428.08
IUPAC Name2,7-dichloro-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole
SMILESClc1ccc2c(c1)NC1(c3ccccc3)c3ccc(Cl)cc3NC21c1ccccc1
InChIInChI=1S/C26H18Cl2N2/c27-19-11-13-21-23(15-19)30-26(18-9-5-2-6-10-18)22-14-12-20(28)16-24(22)29-25(21,26)17-7-3-1-4-8-17/h1-16,29-30H
InChIKeyRZWIURJMIWZPHK-UHFFFAOYSA-N
XLogP7.03
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.35
LogP ≤ 57.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,7-dichloro-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,7-dichloro-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole?
The IUPAC name of 2,7-dichloro-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole (CID 3711438) is 2,7-dichloro-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole.
What is the SMILES notation for 2,7-dichloro-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole?
The canonical SMILES for 2,7-dichloro-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole is Clc1ccc2c(c1)NC1(c3ccccc3)c3ccc(Cl)cc3NC21c1ccccc1.
What is the InChIKey of 2,7-dichloro-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole?
The InChIKey is RZWIURJMIWZPHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18Cl2N2/c27-19-11-13-21-23(15-19)30-26(18-9-5-2-6-10-18)22-14-12-20(28)16-24(22)29-25(21,26)17-7-3-1-4-8-17/h1-16,29-30H.
What are the key properties of 2,7-dichloro-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole?
2,7-dichloro-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole has a molecular weight of 429.35 g/mol, XLogP of 7.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dichloro-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indole is sourced from PubChem (CID 3711438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).