10-(3,5-diphenylphenyl)-1-phenylpyrrolo[2,3-a]carbazole

C38H26N2 — CID 90371617

IUPAC10-(3,5-diphenylphenyl)-1-phenylpyrrolo[2,3-a]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4ccc5ccn(-c6ccccc6)c5c43)c2)cc1
InChIInChI=1S/C38H26N2/c1-4-12-27(13-5-1)30-24-31(28-14-6-2-7-15-28)26-33(25-30)40-36-19-11-10-18-34(36)35-21-20-29-22-23-39(37(29)38(35)40)32-16-8-3-9-17-32/h1-26H
InChIKeyBJMGTSQHOHOZSW-UHFFFAOYSA-N
MW510.64 g/mol
LogP10.06
Rot. Bonds4

About 10-(3,5-diphenylphenyl)-1-phenylpyrrolo[2,3-a]carbazole

10-(3,5-diphenylphenyl)-1-phenylpyrrolo[2,3-a]carbazole (PubChem CID 90371617) has the molecular formula C38H26N2 and a molecular weight of 510.64 g/mol. Its IUPAC name is 10-(3,5-diphenylphenyl)-1-phenylpyrrolo[2,3-a]carbazole.

Molecular Properties

Compound Name10-(3,5-diphenylphenyl)-1-phenylpyrrolo[2,3-a]carbazole
PubChem CID90371617
Molecular FormulaC38H26N2
Molecular Weight510.64 g/mol
Exact Mass510.21
IUPAC Name10-(3,5-diphenylphenyl)-1-phenylpyrrolo[2,3-a]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4ccc5ccn(-c6ccccc6)c5c43)c2)cc1
InChIInChI=1S/C38H26N2/c1-4-12-27(13-5-1)30-24-31(28-14-6-2-7-15-28)26-33(25-30)40-36-19-11-10-18-34(36)35-21-20-29-22-23-39(37(29)38(35)40)32-16-8-3-9-17-32/h1-26H
InChIKeyBJMGTSQHOHOZSW-UHFFFAOYSA-N
XLogP10.06
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500510.64
LogP ≤ 510.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10-(3,5-diphenylphenyl)-1-phenylpyrrolo[2,3-a]carbazole?
The IUPAC name of 10-(3,5-diphenylphenyl)-1-phenylpyrrolo[2,3-a]carbazole (CID 90371617) is 10-(3,5-diphenylphenyl)-1-phenylpyrrolo[2,3-a]carbazole.
What is the SMILES notation for 10-(3,5-diphenylphenyl)-1-phenylpyrrolo[2,3-a]carbazole?
The canonical SMILES for 10-(3,5-diphenylphenyl)-1-phenylpyrrolo[2,3-a]carbazole is c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4ccc5ccn(-c6ccccc6)c5c43)c2)cc1.
What is the InChIKey of 10-(3,5-diphenylphenyl)-1-phenylpyrrolo[2,3-a]carbazole?
The InChIKey is BJMGTSQHOHOZSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H26N2/c1-4-12-27(13-5-1)30-24-31(28-14-6-2-7-15-28)26-33(25-30)40-36-19-11-10-18-34(36)35-21-20-29-22-23-39(37(29)38(35)40)32-16-8-3-9-17-32/h1-26H.
What are the key properties of 10-(3,5-diphenylphenyl)-1-phenylpyrrolo[2,3-a]carbazole?
10-(3,5-diphenylphenyl)-1-phenylpyrrolo[2,3-a]carbazole has a molecular weight of 510.64 g/mol, XLogP of 10.06, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3,5-diphenylphenyl)-1-phenylpyrrolo[2,3-a]carbazole is sourced from PubChem (CID 90371617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).