11-phenyl-10-(3-phenylphenyl)-7-[11-phenyl-10-(3-phenylphenyl)indolizino[2,3-b]indol-7-yl]indolizino[2,3-b]indole

C64H42N4 — CID 142731141

IUPAC11-phenyl-10-(3-phenylphenyl)-7-[11-phenyl-10-(3-phenylphenyl)indolizino[2,3-b]indol-7-yl]indolizino[2,3-b]indole
SMILESc1ccc(-c2cccc(-n3c4ccc(-c5ccc6c(c5)c5c(c(-c7ccccc7)c7ccccn75)n6-c5cccc(-c6ccccc6)c5)cc4c4c3c(-c3ccccc3)c3ccccn34)c2)cc1
InChIInChI=1S/C64H42N4/c1-5-19-43(20-6-1)47-27-17-29-51(39-47)67-55-35-33-49(41-53(55)61-63(67)59(45-23-9-3-10-24-45)57-31-13-15-37-65(57)61)50-34-36-56-54(42-50)62-64(60(46-25-11-4-12-26-46)58-32-14-16-38-66(58)62)68(56)52-30-18-28-48(40-52)44-21-7-2-8-22-44/h1-42H
InChIKeyQXBAXEKPJSHJAT-UHFFFAOYSA-N
MW867.07 g/mol
LogP16.72
Rot. Bonds7

About 11-phenyl-10-(3-phenylphenyl)-7-[11-phenyl-10-(3-phenylphenyl)indolizino[2,3-b]indol-7-yl]indolizino[2,3-b]indole

11-phenyl-10-(3-phenylphenyl)-7-[11-phenyl-10-(3-phenylphenyl)indolizino[2,3-b]indol-7-yl]indolizino[2,3-b]indole (PubChem CID 142731141) has the molecular formula C64H42N4 and a molecular weight of 867.07 g/mol. Its IUPAC name is 11-phenyl-10-(3-phenylphenyl)-7-[11-phenyl-10-(3-phenylphenyl)indolizino[2,3-b]indol-7-yl]indolizino[2,3-b]indole.

Molecular Properties

Compound Name11-phenyl-10-(3-phenylphenyl)-7-[11-phenyl-10-(3-phenylphenyl)indolizino[2,3-b]indol-7-yl]indolizino[2,3-b]indole
PubChem CID142731141
Molecular FormulaC64H42N4
Molecular Weight867.07 g/mol
Exact Mass866.34
IUPAC Name11-phenyl-10-(3-phenylphenyl)-7-[11-phenyl-10-(3-phenylphenyl)indolizino[2,3-b]indol-7-yl]indolizino[2,3-b]indole
SMILESc1ccc(-c2cccc(-n3c4ccc(-c5ccc6c(c5)c5c(c(-c7ccccc7)c7ccccn75)n6-c5cccc(-c6ccccc6)c5)cc4c4c3c(-c3ccccc3)c3ccccn34)c2)cc1
InChIInChI=1S/C64H42N4/c1-5-19-43(20-6-1)47-27-17-29-51(39-47)67-55-35-33-49(41-53(55)61-63(67)59(45-23-9-3-10-24-45)57-31-13-15-37-65(57)61)50-34-36-56-54(42-50)62-64(60(46-25-11-4-12-26-46)58-32-14-16-38-66(58)62)68(56)52-30-18-28-48(40-52)44-21-7-2-8-22-44/h1-42H
InChIKeyQXBAXEKPJSHJAT-UHFFFAOYSA-N
XLogP16.72
TPSA18.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms68
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500867.07
LogP ≤ 516.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 11-phenyl-10-(3-phenylphenyl)-7-[11-phenyl-10-(3-phenylphenyl)indolizino[2,3-b]indol-7-yl]indolizino[2,3-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

Related Compounds

5-(3-carbazol-9-ylphenyl)-2,11-diphenylindolizino[3,2-b]indole
CID 142731248
9-[3-(3,5-diphenylphenyl)phenyl]-3,6-diphenylcarbazole
CID 166509860
9-[3-(3,5-diphenylphenyl)phenyl]-3-[9-[3-[3-[3-[9-[3-(3,5-diphenylphenyl)phenyl]-6-phenylcarbazol-3-yl]carbazol-9-yl]phenyl]phenyl]carbazol-3-yl]-6-phenylcarbazole
CID 129265445
9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]-3-[9-[3-[3-[3-[3-[3-[3-(3-phenylphenyl)phenyl]-5-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazol-3-yl]carbazole
CID 167244726
3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7-phenyl-20-(4-phenylphenyl)-3,13-diazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(20),2(10),4(9),5,7,11,14,16,18-nonaene
CID 156900535
5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2,11-diphenylindolizino[3,2-b]indole
CID 142731136
N,N-diphenyl-4-(10-phenylindolizino[2,3-b]indol-11-yl)aniline
CID 142731130
9-[3-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]carbazole;9-[3-[10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]carbazole
CID 161402260
3-[9-[3-(3-phenylphenyl)phenyl]carbazol-3-yl]-9-[3-phenyl-5-(3-phenylphenyl)phenyl]carbazole
CID 157108405
3,9-diphenyl-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole
CID 118449494
9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[3-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]carbazole;9-[3-[10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]carbazole
CID 159418617
9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis[9-(3-phenylphenyl)carbazol-3-yl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 158633984

Frequently Asked Questions

What is the IUPAC name of 11-phenyl-10-(3-phenylphenyl)-7-[11-phenyl-10-(3-phenylphenyl)indolizino[2,3-b]indol-7-yl]indolizino[2,3-b]indole?
The IUPAC name of 11-phenyl-10-(3-phenylphenyl)-7-[11-phenyl-10-(3-phenylphenyl)indolizino[2,3-b]indol-7-yl]indolizino[2,3-b]indole (CID 142731141) is 11-phenyl-10-(3-phenylphenyl)-7-[11-phenyl-10-(3-phenylphenyl)indolizino[2,3-b]indol-7-yl]indolizino[2,3-b]indole.
What is the SMILES notation for 11-phenyl-10-(3-phenylphenyl)-7-[11-phenyl-10-(3-phenylphenyl)indolizino[2,3-b]indol-7-yl]indolizino[2,3-b]indole?
The canonical SMILES for 11-phenyl-10-(3-phenylphenyl)-7-[11-phenyl-10-(3-phenylphenyl)indolizino[2,3-b]indol-7-yl]indolizino[2,3-b]indole is c1ccc(-c2cccc(-n3c4ccc(-c5ccc6c(c5)c5c(c(-c7ccccc7)c7ccccn75)n6-c5cccc(-c6ccccc6)c5)cc4c4c3c(-c3ccccc3)c3ccccn34)c2)cc1.
What is the InChIKey of 11-phenyl-10-(3-phenylphenyl)-7-[11-phenyl-10-(3-phenylphenyl)indolizino[2,3-b]indol-7-yl]indolizino[2,3-b]indole?
The InChIKey is QXBAXEKPJSHJAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H42N4/c1-5-19-43(20-6-1)47-27-17-29-51(39-47)67-55-35-33-49(41-53(55)61-63(67)59(45-23-9-3-10-24-45)57-31-13-15-37-65(57)61)50-34-36-56-54(42-50)62-64(60(46-25-11-4-12-26-46)58-32-14-16-38-66(58)62)68(56)52-30-18-28-48(40-52)44-21-7-2-8-22-44/h1-42H.
What are the key properties of 11-phenyl-10-(3-phenylphenyl)-7-[11-phenyl-10-(3-phenylphenyl)indolizino[2,3-b]indol-7-yl]indolizino[2,3-b]indole?
11-phenyl-10-(3-phenylphenyl)-7-[11-phenyl-10-(3-phenylphenyl)indolizino[2,3-b]indol-7-yl]indolizino[2,3-b]indole has a molecular weight of 867.07 g/mol, XLogP of 16.72, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 11-phenyl-10-(3-phenylphenyl)-7-[11-phenyl-10-(3-phenylphenyl)indolizino[2,3-b]indol-7-yl]indolizino[2,3-b]indole is sourced from PubChem (CID 142731141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).