12-phenyl-5-(4-propan-2-ylphenyl)indolo[3,2-c]carbazole

C33H26N2 — CID 129035098

IUPAC12-phenyl-5-(4-propan-2-ylphenyl)indolo[3,2-c]carbazole
SMILESCC(C)c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4)c23)cc1
InChIInChI=1S/C33H26N2/c1-22(2)23-16-18-25(19-17-23)34-30-15-9-7-13-28(30)32-31(34)21-20-27-26-12-6-8-14-29(26)35(33(27)32)24-10-4-3-5-11-24/h3-22H,1-2H3
InChIKeyJUCNZXDOVDDEGD-UHFFFAOYSA-N
MW450.59 g/mol
LogP9.00
Rot. Bonds3

About 12-phenyl-5-(4-propan-2-ylphenyl)indolo[3,2-c]carbazole

12-phenyl-5-(4-propan-2-ylphenyl)indolo[3,2-c]carbazole (PubChem CID 129035098) has the molecular formula C33H26N2 and a molecular weight of 450.59 g/mol. Its IUPAC name is 12-phenyl-5-(4-propan-2-ylphenyl)indolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-phenyl-5-(4-propan-2-ylphenyl)indolo[3,2-c]carbazole
PubChem CID129035098
Molecular FormulaC33H26N2
Molecular Weight450.59 g/mol
Exact Mass450.21
IUPAC Name12-phenyl-5-(4-propan-2-ylphenyl)indolo[3,2-c]carbazole
SMILESCC(C)c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4)c23)cc1
InChIInChI=1S/C33H26N2/c1-22(2)23-16-18-25(19-17-23)34-30-15-9-7-13-28(30)32-31(34)21-20-27-26-12-6-8-14-29(26)35(33(27)32)24-10-4-3-5-11-24/h3-22H,1-2H3
InChIKeyJUCNZXDOVDDEGD-UHFFFAOYSA-N
XLogP9.00
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.59
LogP ≤ 59.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-phenyl-12-[4-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]indolo[3,2-c]carbazole
CID 134240235
5,12-diphenylindolo[3,2-c]carbazole
CID 22105108
5-(3-carbazol-9-ylphenyl)-11-[3-(5-phenylindolo[3,2-c]carbazol-12-yl)phenyl]indolo[3,2-b]carbazole
CID 88917500
5-phenyl-11-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-b]carbazole
CID 58038298
5-[3-[11-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-12-yl]-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 88917462
5-[4-[4-[12-(3-carbazol-9-ylphenyl)indolo[2,3-a]carbazol-11-yl]phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole
CID 88917457
5-(3-carbazol-9-ylphenyl)-11-[3-[12-(3-carbazol-9-ylphenyl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-b]carbazole
CID 88917489
12-phenyl-5-[3-phenyl-5-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole
CID 58038424
9,15-diphenyl-9,15-diazahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16,18,20,23-undecaene
CID 122464932
12-phenyl-5-(9-phenylcarbazol-1-yl)indolo[3,2-c]carbazole
CID 130417453
5-(9-phenylcarbazol-2-yl)-12-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 134168829
12-(4-carbazol-9-ylphenyl)-5-(3-phenylphenyl)indolo[3,2-c]carbazole
CID 134168741

Frequently Asked Questions

What is the IUPAC name of 12-phenyl-5-(4-propan-2-ylphenyl)indolo[3,2-c]carbazole?
The IUPAC name of 12-phenyl-5-(4-propan-2-ylphenyl)indolo[3,2-c]carbazole (CID 129035098) is 12-phenyl-5-(4-propan-2-ylphenyl)indolo[3,2-c]carbazole.
What is the SMILES notation for 12-phenyl-5-(4-propan-2-ylphenyl)indolo[3,2-c]carbazole?
The canonical SMILES for 12-phenyl-5-(4-propan-2-ylphenyl)indolo[3,2-c]carbazole is CC(C)c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4ccccc4)c23)cc1.
What is the InChIKey of 12-phenyl-5-(4-propan-2-ylphenyl)indolo[3,2-c]carbazole?
The InChIKey is JUCNZXDOVDDEGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H26N2/c1-22(2)23-16-18-25(19-17-23)34-30-15-9-7-13-28(30)32-31(34)21-20-27-26-12-6-8-14-29(26)35(33(27)32)24-10-4-3-5-11-24/h3-22H,1-2H3.
What are the key properties of 12-phenyl-5-(4-propan-2-ylphenyl)indolo[3,2-c]carbazole?
12-phenyl-5-(4-propan-2-ylphenyl)indolo[3,2-c]carbazole has a molecular weight of 450.59 g/mol, XLogP of 9.00, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 12-phenyl-5-(4-propan-2-ylphenyl)indolo[3,2-c]carbazole is sourced from PubChem (CID 129035098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).