11-(3-naphthalen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole

C40H26N2 — CID 167157338

IUPAC11-(3-naphthalen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc(-c3ccc4ccccc4c3)c2)cc1
InChIInChI=1S/C40H26N2/c1-2-14-31(15-3-1)41-37-19-8-6-17-33(37)35-26-40-36(25-39(35)41)34-18-7-9-20-38(34)42(40)32-16-10-13-29(24-32)30-22-21-27-11-4-5-12-28(27)23-30/h1-26H
InChIKeyIUWWSHNQQQDRNN-UHFFFAOYSA-N
MW534.66 g/mol
LogP10.70
Rot. Bonds3

About 11-(3-naphthalen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole

11-(3-naphthalen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole (PubChem CID 167157338) has the molecular formula C40H26N2 and a molecular weight of 534.66 g/mol. Its IUPAC name is 11-(3-naphthalen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole.

Molecular Properties

Compound Name11-(3-naphthalen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole
PubChem CID167157338
Molecular FormulaC40H26N2
Molecular Weight534.66 g/mol
Exact Mass534.21
IUPAC Name11-(3-naphthalen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc(-c3ccc4ccccc4c3)c2)cc1
InChIInChI=1S/C40H26N2/c1-2-14-31(15-3-1)41-37-19-8-6-17-33(37)35-26-40-36(25-39(35)41)34-18-7-9-20-38(34)42(40)32-16-10-13-29(24-32)30-22-21-27-11-4-5-12-28(27)23-30/h1-26H
InChIKeyIUWWSHNQQQDRNN-UHFFFAOYSA-N
XLogP10.70
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500534.66
LogP ≤ 510.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

11-(3,5-diphenylphenyl)-5-(4-naphthalen-2-ylphenyl)indolo[3,2-b]carbazole
CID 118318933
3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-phenylcarbazole
CID 118919659
3-[3-[3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]phenyl]-9-phenylcarbazole
CID 126764146
2-naphthalen-2-yl-9-phenyl-6-(9-phenylcarbazol-3-yl)carbazole
CID 121262529
3,5-diphenyl-11-(3-phenylphenyl)indolo[3,2-b]carbazole
CID 168727773
3-[9-[3-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 130304706
3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-(3-phenylphenyl)carbazole;9-naphthalen-2-yl-3-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]carbazole
CID 158991162
3-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole
CID 164948724
12-phenyl-16-(3-phenylphenyl)-12,16-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(13),2,4,6,8,10,14,17,19,21,23-undecaene
CID 147944550
5-[4-(9-phenylcarbazol-2-yl)phenyl]-11-(3-phenylphenyl)indolo[3,2-b]carbazole
CID 134168715
3-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole
CID 118231204
9-[3-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole
CID 166915555

Frequently Asked Questions

What is the IUPAC name of 11-(3-naphthalen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole?
The IUPAC name of 11-(3-naphthalen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole (CID 167157338) is 11-(3-naphthalen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole.
What is the SMILES notation for 11-(3-naphthalen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole?
The canonical SMILES for 11-(3-naphthalen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole is c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2cccc(-c3ccc4ccccc4c3)c2)cc1.
What is the InChIKey of 11-(3-naphthalen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole?
The InChIKey is IUWWSHNQQQDRNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H26N2/c1-2-14-31(15-3-1)41-37-19-8-6-17-33(37)35-26-40-36(25-39(35)41)34-18-7-9-20-38(34)42(40)32-16-10-13-29(24-32)30-22-21-27-11-4-5-12-28(27)23-30/h1-26H.
What are the key properties of 11-(3-naphthalen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole?
11-(3-naphthalen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole has a molecular weight of 534.66 g/mol, XLogP of 10.70, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(3-naphthalen-2-ylphenyl)-5-phenylindolo[3,2-b]carbazole is sourced from PubChem (CID 167157338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).