7-furo[2,3-b]indol-4-yl-4-[3-(3-furo[2,3-b]indol-4-ylphenyl)phenyl]furo[2,3-b]indole

C42H25N3O3 — CID 126749681

IUPAC7-furo[2,3-b]indol-4-yl-4-[3-(3-furo[2,3-b]indol-4-ylphenyl)phenyl]furo[2,3-b]indole
SMILESc1cc(-c2cccc(-n3c4ccc(-n5c6ccccc6c6ccoc65)cc4c4ccoc43)c2)cc(-n2c3ccccc3c3ccoc32)c1
InChIInChI=1S/C42H25N3O3/c1-3-13-37-31(11-1)33-17-20-46-40(33)43(37)28-9-5-7-26(23-28)27-8-6-10-29(24-27)44-39-16-15-30(25-36(39)35-19-22-48-42(35)44)45-38-14-4-2-12-32(38)34-18-21-47-41(34)45/h1-25H
InChIKeyGKEOFMSOJMZCOG-UHFFFAOYSA-N
MW619.68 g/mol
LogP11.42
Rot. Bonds4

About 7-furo[2,3-b]indol-4-yl-4-[3-(3-furo[2,3-b]indol-4-ylphenyl)phenyl]furo[2,3-b]indole

7-furo[2,3-b]indol-4-yl-4-[3-(3-furo[2,3-b]indol-4-ylphenyl)phenyl]furo[2,3-b]indole (PubChem CID 126749681) has the molecular formula C42H25N3O3 and a molecular weight of 619.68 g/mol. Its IUPAC name is 7-furo[2,3-b]indol-4-yl-4-[3-(3-furo[2,3-b]indol-4-ylphenyl)phenyl]furo[2,3-b]indole.

Molecular Properties

Compound Name7-furo[2,3-b]indol-4-yl-4-[3-(3-furo[2,3-b]indol-4-ylphenyl)phenyl]furo[2,3-b]indole
PubChem CID126749681
Molecular FormulaC42H25N3O3
Molecular Weight619.68 g/mol
Exact Mass619.19
IUPAC Name7-furo[2,3-b]indol-4-yl-4-[3-(3-furo[2,3-b]indol-4-ylphenyl)phenyl]furo[2,3-b]indole
SMILESc1cc(-c2cccc(-n3c4ccc(-n5c6ccccc6c6ccoc65)cc4c4ccoc43)c2)cc(-n2c3ccccc3c3ccoc32)c1
InChIInChI=1S/C42H25N3O3/c1-3-13-37-31(11-1)33-17-20-46-40(33)43(37)28-9-5-7-26(23-28)27-8-6-10-29(24-27)44-39-16-15-30(25-36(39)35-19-22-48-42(35)44)45-38-14-4-2-12-32(38)34-18-21-47-41(34)45/h1-25H
InChIKeyGKEOFMSOJMZCOG-UHFFFAOYSA-N
XLogP11.42
TPSA54.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500619.68
LogP ≤ 511.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-carbazol-9-yl-9-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]carbazole;3-carbazol-9-yl-9-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]carbazole;3-carbazol-9-yl-9-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;3-carbazol-9-yl-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole
CID 158665027
11-(9-phenylcarbazol-3-yl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole
CID 134168734
9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole
CID 23386664
9-[3-[3,6-bis(3-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-3,6-bis(3-carbazol-9-ylphenyl)carbazole
CID 153162679
2-carbazol-9-yl-5-phenyl-7-(3-phenylphenyl)indolo[2,3-b]carbazole
CID 134194417
3-(9-phenylcarbazol-3-yl)-9-[3-(4-phenylphenyl)phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 161279377
3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-(4-phenylphenyl)phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 161418420
9-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 118014168
3-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole;9-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 158435002
3-(4-carbazol-9-ylphenyl)-9-(3-phenylphenyl)carbazole;3-(4-carbazol-9-ylphenyl)-9-(4-phenylphenyl)carbazole;3-(4-carbazol-9-ylphenyl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 159533505
5-(9-phenylcarbazol-3-yl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-(9-phenylcarbazol-3-yl)indolo[2,3-b]carbazole;7-phenyl-5-[9-(3-phenylphenyl)carbazol-3-yl]indolo[2,3-b]carbazole
CID 158411261
3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[3-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590474

Frequently Asked Questions

What is the IUPAC name of 7-furo[2,3-b]indol-4-yl-4-[3-(3-furo[2,3-b]indol-4-ylphenyl)phenyl]furo[2,3-b]indole?
The IUPAC name of 7-furo[2,3-b]indol-4-yl-4-[3-(3-furo[2,3-b]indol-4-ylphenyl)phenyl]furo[2,3-b]indole (CID 126749681) is 7-furo[2,3-b]indol-4-yl-4-[3-(3-furo[2,3-b]indol-4-ylphenyl)phenyl]furo[2,3-b]indole.
What is the SMILES notation for 7-furo[2,3-b]indol-4-yl-4-[3-(3-furo[2,3-b]indol-4-ylphenyl)phenyl]furo[2,3-b]indole?
The canonical SMILES for 7-furo[2,3-b]indol-4-yl-4-[3-(3-furo[2,3-b]indol-4-ylphenyl)phenyl]furo[2,3-b]indole is c1cc(-c2cccc(-n3c4ccc(-n5c6ccccc6c6ccoc65)cc4c4ccoc43)c2)cc(-n2c3ccccc3c3ccoc32)c1.
What is the InChIKey of 7-furo[2,3-b]indol-4-yl-4-[3-(3-furo[2,3-b]indol-4-ylphenyl)phenyl]furo[2,3-b]indole?
The InChIKey is GKEOFMSOJMZCOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H25N3O3/c1-3-13-37-31(11-1)33-17-20-46-40(33)43(37)28-9-5-7-26(23-28)27-8-6-10-29(24-27)44-39-16-15-30(25-36(39)35-19-22-48-42(35)44)45-38-14-4-2-12-32(38)34-18-21-47-41(34)45/h1-25H.
What are the key properties of 7-furo[2,3-b]indol-4-yl-4-[3-(3-furo[2,3-b]indol-4-ylphenyl)phenyl]furo[2,3-b]indole?
7-furo[2,3-b]indol-4-yl-4-[3-(3-furo[2,3-b]indol-4-ylphenyl)phenyl]furo[2,3-b]indole has a molecular weight of 619.68 g/mol, XLogP of 11.42, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-furo[2,3-b]indol-4-yl-4-[3-(3-furo[2,3-b]indol-4-ylphenyl)phenyl]furo[2,3-b]indole is sourced from PubChem (CID 126749681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).