11-naphthalen-2-yl-5H-indolizino[3,2-b]indole

C24H16N2 — CID 142731024

IUPAC11-naphthalen-2-yl-5H-indolizino[3,2-b]indole
SMILESc1ccc2cc(-c3c4c5ccccc5[nH]c4n4ccccc34)ccc2c1
InChIInChI=1S/C24H16N2/c1-2-8-17-15-18(13-12-16(17)7-1)22-21-11-5-6-14-26(21)24-23(22)19-9-3-4-10-20(19)25-24/h1-15,25H
InChIKeySUOXQHFCQDOUNN-UHFFFAOYSA-N
MW332.41 g/mol
LogP6.39
Rot. Bonds1

About 11-naphthalen-2-yl-5H-indolizino[3,2-b]indole

11-naphthalen-2-yl-5H-indolizino[3,2-b]indole (PubChem CID 142731024) has the molecular formula C24H16N2 and a molecular weight of 332.41 g/mol. Its IUPAC name is 11-naphthalen-2-yl-5H-indolizino[3,2-b]indole.

Molecular Properties

Compound Name11-naphthalen-2-yl-5H-indolizino[3,2-b]indole
PubChem CID142731024
Molecular FormulaC24H16N2
Molecular Weight332.41 g/mol
Exact Mass332.13
IUPAC Name11-naphthalen-2-yl-5H-indolizino[3,2-b]indole
SMILESc1ccc2cc(-c3c4c5ccccc5[nH]c4n4ccccc34)ccc2c1
InChIInChI=1S/C24H16N2/c1-2-8-17-15-18(13-12-16(17)7-1)22-21-11-5-6-14-26(21)24-23(22)19-9-3-4-10-20(19)25-24/h1-15,25H
InChIKeySUOXQHFCQDOUNN-UHFFFAOYSA-N
XLogP6.39
TPSA20.20 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.41
LogP ≤ 56.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9-naphthalen-2-yl-10-[7-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]anthracene
CID 153438358
3,6-dinaphthalen-2-yl-9H-carbazole
CID 86019382
10-naphthalen-2-yl-7H-benzo[c]carbazole
CID 144640313
N-[3-(21-phenyl-15-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,16,18,20-decaen-4-yl)phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 146508656
4-phenyl-N-[4-(12-phenylnaphtho[1,2-b]indolizin-3-yl)phenyl]-N-(4-phenylphenyl)aniline
CID 146508640
21-naphthalen-2-yl-14-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene
CID 164757239
9-naphthalen-2-yl-10-[4-(10-phenylanthracen-9-yl)phenyl]anthracene
CID 58876197
9-naphthalen-2-yl-10-(4-naphthalen-2-ylphenyl)anthracene
CID 21022512
2,6-dideuterio-9,10-dinaphthalen-2-ylanthracene
CID 140869774
17-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene
CID 90433565
1-naphthalen-2-yl-3,5-dihydropyridazino[4,5-b]indol-4-one
CID 135900483
9-naphthalen-2-yl-10-(10-phenylanthracen-9-yl)anthracene
CID 59557532

Frequently Asked Questions

What is the IUPAC name of 11-naphthalen-2-yl-5H-indolizino[3,2-b]indole?
The IUPAC name of 11-naphthalen-2-yl-5H-indolizino[3,2-b]indole (CID 142731024) is 11-naphthalen-2-yl-5H-indolizino[3,2-b]indole.
What is the SMILES notation for 11-naphthalen-2-yl-5H-indolizino[3,2-b]indole?
The canonical SMILES for 11-naphthalen-2-yl-5H-indolizino[3,2-b]indole is c1ccc2cc(-c3c4c5ccccc5[nH]c4n4ccccc34)ccc2c1.
What is the InChIKey of 11-naphthalen-2-yl-5H-indolizino[3,2-b]indole?
The InChIKey is SUOXQHFCQDOUNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N2/c1-2-8-17-15-18(13-12-16(17)7-1)22-21-11-5-6-14-26(21)24-23(22)19-9-3-4-10-20(19)25-24/h1-15,25H.
What are the key properties of 11-naphthalen-2-yl-5H-indolizino[3,2-b]indole?
11-naphthalen-2-yl-5H-indolizino[3,2-b]indole has a molecular weight of 332.41 g/mol, XLogP of 6.39, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11-naphthalen-2-yl-5H-indolizino[3,2-b]indole is sourced from PubChem (CID 142731024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).