9-[2-[3-(2-carbazol-9-ylphenyl)-1-phenylindol-5-yl]phenyl]carbazole

C50H33N3 — CID 58121778

IUPAC9-[2-[3-(2-carbazol-9-ylphenyl)-1-phenylindol-5-yl]phenyl]carbazole
SMILESc1ccc(-n2cc(-c3ccccc3-n3c4ccccc4c4ccccc43)c3cc(-c4ccccc4-n4c5ccccc5c5ccccc54)ccc32)cc1
InChIInChI=1S/C50H33N3/c1-2-16-35(17-3-1)51-33-43(41-23-9-15-29-50(41)53-48-27-13-7-21-39(48)40-22-8-14-28-49(40)53)42-32-34(30-31-44(42)51)36-18-4-10-24-45(36)52-46-25-11-5-19-37(46)38-20-6-12-26-47(38)52/h1-33H
InChIKeyBQPOVGIMCOMXNN-UHFFFAOYSA-N
MW675.84 g/mol
LogP13.16
Rot. Bonds5

About 9-[2-[3-(2-carbazol-9-ylphenyl)-1-phenylindol-5-yl]phenyl]carbazole

9-[2-[3-(2-carbazol-9-ylphenyl)-1-phenylindol-5-yl]phenyl]carbazole (PubChem CID 58121778) has the molecular formula C50H33N3 and a molecular weight of 675.84 g/mol. Its IUPAC name is 9-[2-[3-(2-carbazol-9-ylphenyl)-1-phenylindol-5-yl]phenyl]carbazole.

Molecular Properties

Compound Name9-[2-[3-(2-carbazol-9-ylphenyl)-1-phenylindol-5-yl]phenyl]carbazole
PubChem CID58121778
Molecular FormulaC50H33N3
Molecular Weight675.84 g/mol
Exact Mass675.27
IUPAC Name9-[2-[3-(2-carbazol-9-ylphenyl)-1-phenylindol-5-yl]phenyl]carbazole
SMILESc1ccc(-n2cc(-c3ccccc3-n3c4ccccc4c4ccccc43)c3cc(-c4ccccc4-n4c5ccccc5c5ccccc54)ccc32)cc1
InChIInChI=1S/C50H33N3/c1-2-16-35(17-3-1)51-33-43(41-23-9-15-29-50(41)53-48-27-13-7-21-39(48)40-22-8-14-28-49(40)53)42-32-34(30-31-44(42)51)36-18-4-10-24-45(36)52-46-25-11-5-19-37(46)38-20-6-12-26-47(38)52/h1-33H
InChIKeyBQPOVGIMCOMXNN-UHFFFAOYSA-N
XLogP13.16
TPSA14.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500675.84
LogP ≤ 513.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-carbazol-9-ylphenyl)-9-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 170060036
3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590325
3-(3-carbazol-9-ylphenyl)-9-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 170060135
3-(9-phenylcarbazol-3-yl)-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 158217203
3-(9-phenylcarbazol-3-yl)-9-[2-[4-(4-phenylphenyl)phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-(4-phenylphenyl)phenyl]phenyl]carbazole
CID 161093250
2-carbazol-9-yl-9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 176837359
3-(2-carbazol-9-ylphenyl)-9-(2-methylphenyl)carbazole
CID 164986167
5-[9-[2-(2-carbazol-9-ylphenyl)phenyl]carbazol-4-yl]-3,9-diphenylcarbazole
CID 171596813
3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590633
3-(9-phenylcarbazol-3-yl)-9-[2-[4-[3-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[2-[4-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[3-[4-[3-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 158100286
[3-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-triphenylsilane
CID 162490205
(3Z)-penta-1,3-diene;3-(9-phenylcarbazol-3-yl)-9-[2-(3-phenylphenyl)phenyl]carbazole
CID 142314955

Frequently Asked Questions

What is the IUPAC name of 9-[2-[3-(2-carbazol-9-ylphenyl)-1-phenylindol-5-yl]phenyl]carbazole?
The IUPAC name of 9-[2-[3-(2-carbazol-9-ylphenyl)-1-phenylindol-5-yl]phenyl]carbazole (CID 58121778) is 9-[2-[3-(2-carbazol-9-ylphenyl)-1-phenylindol-5-yl]phenyl]carbazole.
What is the SMILES notation for 9-[2-[3-(2-carbazol-9-ylphenyl)-1-phenylindol-5-yl]phenyl]carbazole?
The canonical SMILES for 9-[2-[3-(2-carbazol-9-ylphenyl)-1-phenylindol-5-yl]phenyl]carbazole is c1ccc(-n2cc(-c3ccccc3-n3c4ccccc4c4ccccc43)c3cc(-c4ccccc4-n4c5ccccc5c5ccccc54)ccc32)cc1.
What is the InChIKey of 9-[2-[3-(2-carbazol-9-ylphenyl)-1-phenylindol-5-yl]phenyl]carbazole?
The InChIKey is BQPOVGIMCOMXNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H33N3/c1-2-16-35(17-3-1)51-33-43(41-23-9-15-29-50(41)53-48-27-13-7-21-39(48)40-22-8-14-28-49(40)53)42-32-34(30-31-44(42)51)36-18-4-10-24-45(36)52-46-25-11-5-19-37(46)38-20-6-12-26-47(38)52/h1-33H.
What are the key properties of 9-[2-[3-(2-carbazol-9-ylphenyl)-1-phenylindol-5-yl]phenyl]carbazole?
9-[2-[3-(2-carbazol-9-ylphenyl)-1-phenylindol-5-yl]phenyl]carbazole has a molecular weight of 675.84 g/mol, XLogP of 13.16, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-[3-(2-carbazol-9-ylphenyl)-1-phenylindol-5-yl]phenyl]carbazole is sourced from PubChem (CID 58121778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).