7-phenyl-5-[4-[4-phenyl-6-(4-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-b]carbazole

C53H35N3 — CID 155240607

IUPAC7-phenyl-5-[4-[4-phenyl-6-(4-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-b]carbazole
SMILESc1ccc(-c2ccc(-c3cc(-c4ccccc4)cc(-c4ccc(-n5c6ccccc6c6cc7c8ccccc8n(-c8ccccc8)c7cc65)cc4)n3)cc2)cc1
InChIInChI=1S/C53H35N3/c1-4-14-36(15-5-1)38-24-26-39(27-25-38)48-32-41(37-16-6-2-7-17-37)33-49(54-48)40-28-30-43(31-29-40)56-51-23-13-11-21-45(51)47-34-46-44-20-10-12-22-50(44)55(52(46)35-53(47)56)42-18-8-3-9-19-42/h1-35H
InChIKeyRBZPFLWQGBXLBC-UHFFFAOYSA-N
MW713.88 g/mol
LogP13.94
Rot. Bonds6

About 7-phenyl-5-[4-[4-phenyl-6-(4-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-b]carbazole

7-phenyl-5-[4-[4-phenyl-6-(4-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-b]carbazole (PubChem CID 155240607) has the molecular formula C53H35N3 and a molecular weight of 713.88 g/mol. Its IUPAC name is 7-phenyl-5-[4-[4-phenyl-6-(4-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-b]carbazole.

Molecular Properties

Compound Name7-phenyl-5-[4-[4-phenyl-6-(4-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-b]carbazole
PubChem CID155240607
Molecular FormulaC53H35N3
Molecular Weight713.88 g/mol
Exact Mass713.28
IUPAC Name7-phenyl-5-[4-[4-phenyl-6-(4-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-b]carbazole
SMILESc1ccc(-c2ccc(-c3cc(-c4ccccc4)cc(-c4ccc(-n5c6ccccc6c6cc7c8ccccc8n(-c8ccccc8)c7cc65)cc4)n3)cc2)cc1
InChIInChI=1S/C53H35N3/c1-4-14-36(15-5-1)38-24-26-39(27-25-38)48-32-41(37-16-6-2-7-17-37)33-49(54-48)40-28-30-43(31-29-40)56-51-23-13-11-21-45(51)47-34-46-44-20-10-12-22-50(44)55(52(46)35-53(47)56)42-18-8-3-9-19-42/h1-35H
InChIKeyRBZPFLWQGBXLBC-UHFFFAOYSA-N
XLogP13.94
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500713.88
LogP ≤ 513.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-phenyl-5-[4-[4-phenyl-6-(4-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-b]carbazole?
The IUPAC name of 7-phenyl-5-[4-[4-phenyl-6-(4-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-b]carbazole (CID 155240607) is 7-phenyl-5-[4-[4-phenyl-6-(4-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-b]carbazole.
What is the SMILES notation for 7-phenyl-5-[4-[4-phenyl-6-(4-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-b]carbazole?
The canonical SMILES for 7-phenyl-5-[4-[4-phenyl-6-(4-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-b]carbazole is c1ccc(-c2ccc(-c3cc(-c4ccccc4)cc(-c4ccc(-n5c6ccccc6c6cc7c8ccccc8n(-c8ccccc8)c7cc65)cc4)n3)cc2)cc1.
What is the InChIKey of 7-phenyl-5-[4-[4-phenyl-6-(4-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-b]carbazole?
The InChIKey is RBZPFLWQGBXLBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H35N3/c1-4-14-36(15-5-1)38-24-26-39(27-25-38)48-32-41(37-16-6-2-7-17-37)33-49(54-48)40-28-30-43(31-29-40)56-51-23-13-11-21-45(51)47-34-46-44-20-10-12-22-50(44)55(52(46)35-53(47)56)42-18-8-3-9-19-42/h1-35H.
What are the key properties of 7-phenyl-5-[4-[4-phenyl-6-(4-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-b]carbazole?
7-phenyl-5-[4-[4-phenyl-6-(4-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-b]carbazole has a molecular weight of 713.88 g/mol, XLogP of 13.94, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-5-[4-[4-phenyl-6-(4-phenylphenyl)-2-pyridinyl]phenyl]indolo[2,3-b]carbazole is sourced from PubChem (CID 155240607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).