3,5-diphenyl-1-[4-(6-phenyldibenzofuran-4-yl)phenyl]indole;3,5-diphenyl-1-[4-(8-phenyldibenzofuran-2-yl)phenyl]indole;1-[4-(6-phenyldibenzofuran-4-yl)phenyl]-3,5-bis(4-phenylphenyl)indole

C144H95N3O3 — CID 162223458

IUPAC3,5-diphenyl-1-[4-(6-phenyldibenzofuran-4-yl)phenyl]indole;3,5-diphenyl-1-[4-(8-phenyldibenzofuran-2-yl)phenyl]indole;1-[4-(6-phenyldibenzofuran-4-yl)phenyl]-3,5-bis(4-phenylphenyl)indole
SMILESc1ccc(-c2ccc(-c3ccc4c(c3)c(-c3ccc(-c5ccccc5)cc3)cn4-c3ccc(-c4cccc5c4oc4c(-c6ccccc6)cccc45)cc3)cc2)cc1.c1ccc(-c2ccc3c(c2)c(-c2ccccc2)cn3-c2ccc(-c3ccc4oc5ccc(-c6ccccc6)cc5c4c3)cc2)cc1.c1ccc(-c2ccc3c(c2)c(-c2ccccc2)cn3-c2ccc(-c3cccc4c3oc3c(-c5ccccc5)cccc34)cc2)cc1
InChIInChI=1S/C56H37NO.2C44H29NO/c1-4-12-38(13-5-1)40-22-24-42(25-23-40)46-32-35-54-52(36-46)53(45-28-26-41(27-29-45)39-14-6-2-7-15-39)37-57(54)47-33-30-44(31-34-47)49-19-11-21-51-50-20-10-18-48(55(50)58-56(49)51)43-16-8-3-9-17-43;1-4-12-30(13-5-1)34-24-27-42-40(28-34)41(32-16-8-3-9-17-32)29-45(42)35-25-22-33(23-26-35)37-19-11-21-39-38-20-10-18-36(43(38)46-44(37)39)31-14-6-2-7-15-31;1-4-10-30(11-5-1)34-18-23-42-38(26-34)41(33-14-8-3-9-15-33)29-45(42)37-21-16-32(17-22-37)36-20-25-44-40(28-36)39-27-35(19-24-43(39)46-44)31-12-6-2-7-13-31/h1-37H;2*1-29H
InChIKeyZULCHWUIRKQPBI-UHFFFAOYSA-N
MW1915.36 g/mol
LogP39.93
Rot. Bonds17

About 3,5-diphenyl-1-[4-(6-phenyldibenzofuran-4-yl)phenyl]indole;3,5-diphenyl-1-[4-(8-phenyldibenzofuran-2-yl)phenyl]indole;1-[4-(6-phenyldibenzofuran-4-yl)phenyl]-3,5-bis(4-phenylphenyl)indole

3,5-diphenyl-1-[4-(6-phenyldibenzofuran-4-yl)phenyl]indole;3,5-diphenyl-1-[4-(8-phenyldibenzofuran-2-yl)phenyl]indole;1-[4-(6-phenyldibenzofuran-4-yl)phenyl]-3,5-bis(4-phenylphenyl)indole (PubChem CID 162223458) has the molecular formula C144H95N3O3 and a molecular weight of 1915.36 g/mol. Its IUPAC name is 3,5-diphenyl-1-[4-(6-phenyldibenzofuran-4-yl)phenyl]indole;3,5-diphenyl-1-[4-(8-phenyldibenzofuran-2-yl)phenyl]indole;1-[4-(6-phenyldibenzofuran-4-yl)phenyl]-3,5-bis(4-phenylphenyl)indole.

Molecular Properties

Compound Name3,5-diphenyl-1-[4-(6-phenyldibenzofuran-4-yl)phenyl]indole;3,5-diphenyl-1-[4-(8-phenyldibenzofuran-2-yl)phenyl]indole;1-[4-(6-phenyldibenzofuran-4-yl)phenyl]-3,5-bis(4-phenylphenyl)indole
PubChem CID162223458
Molecular FormulaC144H95N3O3
Molecular Weight1915.36 g/mol
Exact Mass1913.74
IUPAC Name3,5-diphenyl-1-[4-(6-phenyldibenzofuran-4-yl)phenyl]indole;3,5-diphenyl-1-[4-(8-phenyldibenzofuran-2-yl)phenyl]indole;1-[4-(6-phenyldibenzofuran-4-yl)phenyl]-3,5-bis(4-phenylphenyl)indole
SMILESc1ccc(-c2ccc(-c3ccc4c(c3)c(-c3ccc(-c5ccccc5)cc3)cn4-c3ccc(-c4cccc5c4oc4c(-c6ccccc6)cccc45)cc3)cc2)cc1.c1ccc(-c2ccc3c(c2)c(-c2ccccc2)cn3-c2ccc(-c3ccc4oc5ccc(-c6ccccc6)cc5c4c3)cc2)cc1.c1ccc(-c2ccc3c(c2)c(-c2ccccc2)cn3-c2ccc(-c3cccc4c3oc3c(-c5ccccc5)cccc34)cc2)cc1
InChIInChI=1S/C56H37NO.2C44H29NO/c1-4-12-38(13-5-1)40-22-24-42(25-23-40)46-32-35-54-52(36-46)53(45-28-26-41(27-29-45)39-14-6-2-7-15-39)37-57(54)47-33-30-44(31-34-47)49-19-11-21-51-50-20-10-18-48(55(50)58-56(49)51)43-16-8-3-9-17-43;1-4-12-30(13-5-1)34-24-27-42-40(28-34)41(32-16-8-3-9-17-32)29-45(42)35-25-22-33(23-26-35)37-19-11-21-39-38-20-10-18-36(43(38)46-44(37)39)31-14-6-2-7-15-31;1-4-10-30(11-5-1)34-18-23-42-38(26-34)41(33-14-8-3-9-15-33)29-45(42)37-21-16-32(17-22-37)36-20-25-44-40(28-36)39-27-35(19-24-43(39)46-44)31-12-6-2-7-13-31/h1-37H;2*1-29H
InChIKeyZULCHWUIRKQPBI-UHFFFAOYSA-N
XLogP39.93
TPSA54.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds17
Heavy Atoms150
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001915.36
LogP ≤ 539.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3,5-diphenyl-1-[4-(6-phenyldibenzofuran-4-yl)phenyl]indole;3,5-diphenyl-1-[4-(8-phenyldibenzofuran-2-yl)phenyl]indole;1-[4-(6-phenyldibenzofuran-4-yl)phenyl]-3,5-bis(4-phenylphenyl)indole with MolForge

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Related Compounds

1-[4-(8-phenyldibenzofuran-2-yl)phenyl]-3,5-bis(4-phenylphenyl)indole
CID 126620700
1-[3,5-di(dibenzofuran-2-yl)phenyl]-3,5-bis(4-phenylphenyl)indole;1-[3,5-di(dibenzofuran-2-yl)phenyl]-3,5-bis[4-(4-phenylphenyl)phenyl]indole;1-[3,5-di(dibenzofuran-2-yl)phenyl]-3,5-diphenylindole
CID 158939023
1-dibenzofuran-4-yl-3,5-bis(4-phenylphenyl)indole
CID 126620720
3-[8-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 137474197
9-phenyl-3-[3-(6-phenyldibenzofuran-2-yl)-5-(4-phenylphenyl)phenyl]carbazole
CID 122492344
3-(3-dibenzofuran-2-ylphenyl)-9-(4-dibenzofuran-4-ylphenyl)carbazole
CID 137466609
6-phenyl-2-[4-(10-phenylanthracen-9-yl)phenyl]dibenzofuran
CID 170187740
3-dibenzofuran-2-yl-9-(4-dibenzofuran-4-ylphenyl)carbazole
CID 121449395
2-phenyl-4-[6-(4-phenylphenyl)dibenzofuran-2-yl]-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 164797229
9-(6-phenyldibenzofuran-2-yl)-3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole
CID 170080693
1-(3,5-diphenylphenyl)-3,5-bis[4-(4-phenylphenyl)phenyl]indole
CID 126620681
2-phenyl-4-[4-(8-phenyldibenzofuran-4-yl)phenyl]-6-(4-phenylphenyl)-1,3,5-triazine
CID 168850254

Frequently Asked Questions

What is the IUPAC name of 3,5-diphenyl-1-[4-(6-phenyldibenzofuran-4-yl)phenyl]indole;3,5-diphenyl-1-[4-(8-phenyldibenzofuran-2-yl)phenyl]indole;1-[4-(6-phenyldibenzofuran-4-yl)phenyl]-3,5-bis(4-phenylphenyl)indole?
The IUPAC name of 3,5-diphenyl-1-[4-(6-phenyldibenzofuran-4-yl)phenyl]indole;3,5-diphenyl-1-[4-(8-phenyldibenzofuran-2-yl)phenyl]indole;1-[4-(6-phenyldibenzofuran-4-yl)phenyl]-3,5-bis(4-phenylphenyl)indole (CID 162223458) is 3,5-diphenyl-1-[4-(6-phenyldibenzofuran-4-yl)phenyl]indole;3,5-diphenyl-1-[4-(8-phenyldibenzofuran-2-yl)phenyl]indole;1-[4-(6-phenyldibenzofuran-4-yl)phenyl]-3,5-bis(4-phenylphenyl)indole.
What is the SMILES notation for 3,5-diphenyl-1-[4-(6-phenyldibenzofuran-4-yl)phenyl]indole;3,5-diphenyl-1-[4-(8-phenyldibenzofuran-2-yl)phenyl]indole;1-[4-(6-phenyldibenzofuran-4-yl)phenyl]-3,5-bis(4-phenylphenyl)indole?
The canonical SMILES for 3,5-diphenyl-1-[4-(6-phenyldibenzofuran-4-yl)phenyl]indole;3,5-diphenyl-1-[4-(8-phenyldibenzofuran-2-yl)phenyl]indole;1-[4-(6-phenyldibenzofuran-4-yl)phenyl]-3,5-bis(4-phenylphenyl)indole is c1ccc(-c2ccc(-c3ccc4c(c3)c(-c3ccc(-c5ccccc5)cc3)cn4-c3ccc(-c4cccc5c4oc4c(-c6ccccc6)cccc45)cc3)cc2)cc1.c1ccc(-c2ccc3c(c2)c(-c2ccccc2)cn3-c2ccc(-c3ccc4oc5ccc(-c6ccccc6)cc5c4c3)cc2)cc1.c1ccc(-c2ccc3c(c2)c(-c2ccccc2)cn3-c2ccc(-c3cccc4c3oc3c(-c5ccccc5)cccc34)cc2)cc1.
What is the InChIKey of 3,5-diphenyl-1-[4-(6-phenyldibenzofuran-4-yl)phenyl]indole;3,5-diphenyl-1-[4-(8-phenyldibenzofuran-2-yl)phenyl]indole;1-[4-(6-phenyldibenzofuran-4-yl)phenyl]-3,5-bis(4-phenylphenyl)indole?
The InChIKey is ZULCHWUIRKQPBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H37NO.2C44H29NO/c1-4-12-38(13-5-1)40-22-24-42(25-23-40)46-32-35-54-52(36-46)53(45-28-26-41(27-29-45)39-14-6-2-7-15-39)37-57(54)47-33-30-44(31-34-47)49-19-11-21-51-50-20-10-18-48(55(50)58-56(49)51)43-16-8-3-9-17-43;1-4-12-30(13-5-1)34-24-27-42-40(28-34)41(32-16-8-3-9-17-32)29-45(42)35-25-22-33(23-26-35)37-19-11-21-39-38-20-10-18-36(43(38)46-44(37)39)31-14-6-2-7-15-31;1-4-10-30(11-5-1)34-18-23-42-38(26-34)41(33-14-8-3-9-15-33)29-45(42)37-21-16-32(17-22-37)36-20-25-44-40(28-36)39-27-35(19-24-43(39)46-44)31-12-6-2-7-13-31/h1-37H;2*1-29H.
What are the key properties of 3,5-diphenyl-1-[4-(6-phenyldibenzofuran-4-yl)phenyl]indole;3,5-diphenyl-1-[4-(8-phenyldibenzofuran-2-yl)phenyl]indole;1-[4-(6-phenyldibenzofuran-4-yl)phenyl]-3,5-bis(4-phenylphenyl)indole?
3,5-diphenyl-1-[4-(6-phenyldibenzofuran-4-yl)phenyl]indole;3,5-diphenyl-1-[4-(8-phenyldibenzofuran-2-yl)phenyl]indole;1-[4-(6-phenyldibenzofuran-4-yl)phenyl]-3,5-bis(4-phenylphenyl)indole has a molecular weight of 1915.36 g/mol, XLogP of 39.93, 17 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-diphenyl-1-[4-(6-phenyldibenzofuran-4-yl)phenyl]indole;3,5-diphenyl-1-[4-(8-phenyldibenzofuran-2-yl)phenyl]indole;1-[4-(6-phenyldibenzofuran-4-yl)phenyl]-3,5-bis(4-phenylphenyl)indole is sourced from PubChem (CID 162223458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).