5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole

C37H26N2 — CID 153276106

IUPAC5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
SMILESCn1c2ccccc2c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C37H26N2/c1-38-34-13-7-5-11-30(34)32-24-37-33(23-36(32)38)31-12-6-8-14-35(31)39(37)29-21-19-28(20-22-29)27-17-15-26(16-18-27)25-9-3-2-4-10-25/h2-24H,1H3
InChIKeyZULLCFZEPXNZNS-UHFFFAOYSA-N
MW498.63 g/mol
LogP9.76
Rot. Bonds3

About 5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole

5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole (PubChem CID 153276106) has the molecular formula C37H26N2 and a molecular weight of 498.63 g/mol. Its IUPAC name is 5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole.

Molecular Properties

Compound Name5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
PubChem CID153276106
Molecular FormulaC37H26N2
Molecular Weight498.63 g/mol
Exact Mass498.21
IUPAC Name5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
SMILESCn1c2ccccc2c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C37H26N2/c1-38-34-13-7-5-11-30(34)32-24-37-33(23-36(32)38)31-12-6-8-14-35(31)39(37)29-21-19-28(20-22-29)27-17-15-26(16-18-27)25-9-3-2-4-10-25/h2-24H,1H3
InChIKeyZULLCFZEPXNZNS-UHFFFAOYSA-N
XLogP9.76
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500498.63
LogP ≤ 59.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-2,11-diphenylindolo[3,2-b]carbazole
CID 176615470
5-phenyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
CID 142356573
11-(3,5-diphenylphenyl)-5-methylindolo[3,2-b]carbazole;5-methyl-11-[3-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole;5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
CID 159913931
9-[9-(9-methylcarbazol-2-yl)carbazol-2-yl]-3,6-diphenylcarbazole
CID 118335035
9-methyl-3-[3-[9-(9-methyl-6-phenylcarbazol-3-yl)carbazol-3-yl]carbazol-9-yl]-6-phenylcarbazole
CID 71232675
9-methyl-3-(3-phenylcarbazol-9-yl)carbazole
CID 118137351
5-methyl-2-[9-(4-phenylphenyl)carbazol-3-yl]benzo[b]carbazole
CID 138662748
5-(4-phenylphenyl)-11-triphenylen-2-ylindolo[3,2-b]carbazole
CID 147253407
3-(4-carbazol-9-ylphenyl)-5,11-diphenylindolo[3,2-b]carbazole
CID 134194444
3-carbazol-9-yl-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 149208011
2-carbazol-9-yl-9-[9-[4-(4-phenylphenyl)phenyl]carbazol-2-yl]carbazole
CID 170659707
11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(4-phenylphenyl)indolo[3,2-b]carbazole
CID 139481204

Frequently Asked Questions

What is the IUPAC name of 5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole?
The IUPAC name of 5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole (CID 153276106) is 5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole.
What is the SMILES notation for 5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole?
The canonical SMILES for 5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole is Cn1c2ccccc2c2cc3c(cc21)c1ccccc1n3-c1ccc(-c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of 5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole?
The InChIKey is ZULLCFZEPXNZNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H26N2/c1-38-34-13-7-5-11-30(34)32-24-37-33(23-36(32)38)31-12-6-8-14-35(31)39(37)29-21-19-28(20-22-29)27-17-15-26(16-18-27)25-9-3-2-4-10-25/h2-24H,1H3.
What are the key properties of 5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole?
5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole has a molecular weight of 498.63 g/mol, XLogP of 9.76, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-11-[4-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole is sourced from PubChem (CID 153276106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).