2-[3,5-bis(1-methyl-3-phenylindol-2-yl)phenyl]-1-methyl-3-phenylindole;3-(2,3-diphenyl-1H-indol-7-yl)-2-methyl-1-phenylbenzo[f]indole;2-ethyl-1,3-diphenylbenzo[f]indole;5-methoxy-2-[6-(5-methoxy-1-methyl-3-phenylindol-2-yl)naphthalen-2-yl]-1-methyl-3-phenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylindol-2-yl)phenyl]phenyl]-3-phenylindole

C200H154N10O2 — CID 162210961

IUPAC2-[3,5-bis(1-methyl-3-phenylindol-2-yl)phenyl]-1-methyl-3-phenylindole;3-(2,3-diphenyl-1H-indol-7-yl)-2-methyl-1-phenylbenzo[f]indole;2-ethyl-1,3-diphenylbenzo[f]indole;5-methoxy-2-[6-(5-methoxy-1-methyl-3-phenylindol-2-yl)naphthalen-2-yl]-1-methyl-3-phenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylindol-2-yl)phenyl]phenyl]-3-phenylindole
SMILESCCc1c(-c2ccccc2)c2cc3ccccc3cc2n1-c1ccccc1.COc1ccc2c(c1)c(-c1ccccc1)c(-c1ccc3cc(-c4c(-c5ccccc5)c5cc(OC)ccc5n4C)ccc3c1)n2C.Cc1c(-c2cccc3c(-c4ccccc4)c(-c4ccccc4)[nH]c23)c2cc3ccccc3cc2n1-c1ccccc1.Cn1c(-c2cc(-c3c(-c4ccccc4)c4ccccc4n3C)cc(-c3c(-c4ccccc4)c4ccccc4n3C)c2)c(-c2ccccc2)c2ccccc21.Cn1c(-c2ccc(-c3ccc(-c4c(-c5ccccc5)c5ccccc5n4C)cc3)cc2)c(-c2ccccc2)c2ccccc21
InChIInChI=1S/C51H39N3.C42H34N2O2.C42H32N2.C39H28N2.C26H21N/c1-52-43-28-16-13-25-40(43)46(34-19-7-4-8-20-34)49(52)37-31-38(50-47(35-21-9-5-10-22-35)41-26-14-17-29-44(41)53(50)2)33-39(32-37)51-48(36-23-11-6-12-24-36)42-27-15-18-30-45(42)54(51)3;1-43-37-21-19-33(45-3)25-35(37)39(27-11-7-5-8-12-27)41(43)31-17-15-30-24-32(18-16-29(30)23-31)42-40(28-13-9-6-10-14-28)36-26-34(46-4)20-22-38(36)44(42)2;1-43-37-19-11-9-17-35(37)39(31-13-5-3-6-14-31)41(43)33-25-21-29(22-26-33)30-23-27-34(28-24-30)42-40(32-15-7-4-8-16-32)36-18-10-12-20-38(36)44(42)2;1-26-36(34-24-29-18-11-12-19-30(29)25-35(34)41(26)31-20-9-4-10-21-31)32-22-13-23-33-37(27-14-5-2-6-15-27)38(40-39(32)33)28-16-7-3-8-17-28;1-2-24-26(19-11-5-3-6-12-19)23-17-20-13-9-10-14-21(20)18-25(23)27(24)22-15-7-4-8-16-22/h4-33H,1-3H3;5-26H,1-4H3;3-28H,1-2H3;2-25,40H,1H3;3-18H,2H2,1H3
InChIKeyZSVLMAKVMGWBQJ-UHFFFAOYSA-N
MW2729.50 g/mol
LogP52.26
Rot. Bonds24

About 2-[3,5-bis(1-methyl-3-phenylindol-2-yl)phenyl]-1-methyl-3-phenylindole;3-(2,3-diphenyl-1H-indol-7-yl)-2-methyl-1-phenylbenzo[f]indole;2-ethyl-1,3-diphenylbenzo[f]indole;5-methoxy-2-[6-(5-methoxy-1-methyl-3-phenylindol-2-yl)naphthalen-2-yl]-1-methyl-3-phenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylindol-2-yl)phenyl]phenyl]-3-phenylindole

2-[3,5-bis(1-methyl-3-phenylindol-2-yl)phenyl]-1-methyl-3-phenylindole;3-(2,3-diphenyl-1H-indol-7-yl)-2-methyl-1-phenylbenzo[f]indole;2-ethyl-1,3-diphenylbenzo[f]indole;5-methoxy-2-[6-(5-methoxy-1-methyl-3-phenylindol-2-yl)naphthalen-2-yl]-1-methyl-3-phenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylindol-2-yl)phenyl]phenyl]-3-phenylindole (PubChem CID 162210961) has the molecular formula C200H154N10O2 and a molecular weight of 2729.50 g/mol. Its IUPAC name is 2-[3,5-bis(1-methyl-3-phenylindol-2-yl)phenyl]-1-methyl-3-phenylindole;3-(2,3-diphenyl-1H-indol-7-yl)-2-methyl-1-phenylbenzo[f]indole;2-ethyl-1,3-diphenylbenzo[f]indole;5-methoxy-2-[6-(5-methoxy-1-methyl-3-phenylindol-2-yl)naphthalen-2-yl]-1-methyl-3-phenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylindol-2-yl)phenyl]phenyl]-3-phenylindole.

Molecular Properties

Compound Name2-[3,5-bis(1-methyl-3-phenylindol-2-yl)phenyl]-1-methyl-3-phenylindole;3-(2,3-diphenyl-1H-indol-7-yl)-2-methyl-1-phenylbenzo[f]indole;2-ethyl-1,3-diphenylbenzo[f]indole;5-methoxy-2-[6-(5-methoxy-1-methyl-3-phenylindol-2-yl)naphthalen-2-yl]-1-methyl-3-phenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylindol-2-yl)phenyl]phenyl]-3-phenylindole
PubChem CID162210961
Molecular FormulaC200H154N10O2
Molecular Weight2729.50 g/mol
Exact Mass2727.23
IUPAC Name2-[3,5-bis(1-methyl-3-phenylindol-2-yl)phenyl]-1-methyl-3-phenylindole;3-(2,3-diphenyl-1H-indol-7-yl)-2-methyl-1-phenylbenzo[f]indole;2-ethyl-1,3-diphenylbenzo[f]indole;5-methoxy-2-[6-(5-methoxy-1-methyl-3-phenylindol-2-yl)naphthalen-2-yl]-1-methyl-3-phenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylindol-2-yl)phenyl]phenyl]-3-phenylindole
SMILESCCc1c(-c2ccccc2)c2cc3ccccc3cc2n1-c1ccccc1.COc1ccc2c(c1)c(-c1ccccc1)c(-c1ccc3cc(-c4c(-c5ccccc5)c5cc(OC)ccc5n4C)ccc3c1)n2C.Cc1c(-c2cccc3c(-c4ccccc4)c(-c4ccccc4)[nH]c23)c2cc3ccccc3cc2n1-c1ccccc1.Cn1c(-c2cc(-c3c(-c4ccccc4)c4ccccc4n3C)cc(-c3c(-c4ccccc4)c4ccccc4n3C)c2)c(-c2ccccc2)c2ccccc21.Cn1c(-c2ccc(-c3ccc(-c4c(-c5ccccc5)c5ccccc5n4C)cc3)cc2)c(-c2ccccc2)c2ccccc21
InChIInChI=1S/C51H39N3.C42H34N2O2.C42H32N2.C39H28N2.C26H21N/c1-52-43-28-16-13-25-40(43)46(34-19-7-4-8-20-34)49(52)37-31-38(50-47(35-21-9-5-10-22-35)41-26-14-17-29-44(41)53(50)2)33-39(32-37)51-48(36-23-11-6-12-24-36)42-27-15-18-30-45(42)54(51)3;1-43-37-21-19-33(45-3)25-35(37)39(27-11-7-5-8-12-27)41(43)31-17-15-30-24-32(18-16-29(30)23-31)42-40(28-13-9-6-10-14-28)36-26-34(46-4)20-22-38(36)44(42)2;1-43-37-19-11-9-17-35(37)39(31-13-5-3-6-14-31)41(43)33-25-21-29(22-26-33)30-23-27-34(28-24-30)42-40(32-15-7-4-8-16-32)36-18-10-12-20-38(36)44(42)2;1-26-36(34-24-29-18-11-12-19-30(29)25-35(34)41(26)31-20-9-4-10-21-31)32-22-13-23-33-37(27-14-5-2-6-15-27)38(40-39(32)33)28-16-7-3-8-17-28;1-2-24-26(19-11-5-3-6-12-19)23-17-20-13-9-10-14-21(20)18-25(23)27(24)22-15-7-4-8-16-22/h4-33H,1-3H3;5-26H,1-4H3;3-28H,1-2H3;2-25,40H,1H3;3-18H,2H2,1H3
InChIKeyZSVLMAKVMGWBQJ-UHFFFAOYSA-N
XLogP52.26
TPSA78.62 Ų
H-Bond Donors1
H-Bond Acceptors11
Rotatable Bonds24
Heavy Atoms212
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002729.50
LogP ≤ 552.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1011

Analyze 2-[3,5-bis(1-methyl-3-phenylindol-2-yl)phenyl]-1-methyl-3-phenylindole;3-(2,3-diphenyl-1H-indol-7-yl)-2-methyl-1-phenylbenzo[f]indole;2-ethyl-1,3-diphenylbenzo[f]indole;5-methoxy-2-[6-(5-methoxy-1-methyl-3-phenylindol-2-yl)naphthalen-2-yl]-1-methyl-3-phenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylindol-2-yl)phenyl]phenyl]-3-phenylindole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3,5-bis(1-methyl-3-phenylindol-2-yl)phenyl]-1-methyl-3-phenylindole;3-(2,3-diphenyl-1H-indol-7-yl)-2-methyl-1-phenylbenzo[f]indole;2-ethyl-1,3-diphenylbenzo[f]indole;5-methoxy-2-[6-(5-methoxy-1-methyl-3-phenylindol-2-yl)naphthalen-2-yl]-1-methyl-3-phenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylindol-2-yl)phenyl]phenyl]-3-phenylindole?
The IUPAC name of 2-[3,5-bis(1-methyl-3-phenylindol-2-yl)phenyl]-1-methyl-3-phenylindole;3-(2,3-diphenyl-1H-indol-7-yl)-2-methyl-1-phenylbenzo[f]indole;2-ethyl-1,3-diphenylbenzo[f]indole;5-methoxy-2-[6-(5-methoxy-1-methyl-3-phenylindol-2-yl)naphthalen-2-yl]-1-methyl-3-phenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylindol-2-yl)phenyl]phenyl]-3-phenylindole (CID 162210961) is 2-[3,5-bis(1-methyl-3-phenylindol-2-yl)phenyl]-1-methyl-3-phenylindole;3-(2,3-diphenyl-1H-indol-7-yl)-2-methyl-1-phenylbenzo[f]indole;2-ethyl-1,3-diphenylbenzo[f]indole;5-methoxy-2-[6-(5-methoxy-1-methyl-3-phenylindol-2-yl)naphthalen-2-yl]-1-methyl-3-phenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylindol-2-yl)phenyl]phenyl]-3-phenylindole.
What is the SMILES notation for 2-[3,5-bis(1-methyl-3-phenylindol-2-yl)phenyl]-1-methyl-3-phenylindole;3-(2,3-diphenyl-1H-indol-7-yl)-2-methyl-1-phenylbenzo[f]indole;2-ethyl-1,3-diphenylbenzo[f]indole;5-methoxy-2-[6-(5-methoxy-1-methyl-3-phenylindol-2-yl)naphthalen-2-yl]-1-methyl-3-phenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylindol-2-yl)phenyl]phenyl]-3-phenylindole?
The canonical SMILES for 2-[3,5-bis(1-methyl-3-phenylindol-2-yl)phenyl]-1-methyl-3-phenylindole;3-(2,3-diphenyl-1H-indol-7-yl)-2-methyl-1-phenylbenzo[f]indole;2-ethyl-1,3-diphenylbenzo[f]indole;5-methoxy-2-[6-(5-methoxy-1-methyl-3-phenylindol-2-yl)naphthalen-2-yl]-1-methyl-3-phenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylindol-2-yl)phenyl]phenyl]-3-phenylindole is CCc1c(-c2ccccc2)c2cc3ccccc3cc2n1-c1ccccc1.COc1ccc2c(c1)c(-c1ccccc1)c(-c1ccc3cc(-c4c(-c5ccccc5)c5cc(OC)ccc5n4C)ccc3c1)n2C.Cc1c(-c2cccc3c(-c4ccccc4)c(-c4ccccc4)[nH]c23)c2cc3ccccc3cc2n1-c1ccccc1.Cn1c(-c2cc(-c3c(-c4ccccc4)c4ccccc4n3C)cc(-c3c(-c4ccccc4)c4ccccc4n3C)c2)c(-c2ccccc2)c2ccccc21.Cn1c(-c2ccc(-c3ccc(-c4c(-c5ccccc5)c5ccccc5n4C)cc3)cc2)c(-c2ccccc2)c2ccccc21.
What is the InChIKey of 2-[3,5-bis(1-methyl-3-phenylindol-2-yl)phenyl]-1-methyl-3-phenylindole;3-(2,3-diphenyl-1H-indol-7-yl)-2-methyl-1-phenylbenzo[f]indole;2-ethyl-1,3-diphenylbenzo[f]indole;5-methoxy-2-[6-(5-methoxy-1-methyl-3-phenylindol-2-yl)naphthalen-2-yl]-1-methyl-3-phenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylindol-2-yl)phenyl]phenyl]-3-phenylindole?
The InChIKey is ZSVLMAKVMGWBQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H39N3.C42H34N2O2.C42H32N2.C39H28N2.C26H21N/c1-52-43-28-16-13-25-40(43)46(34-19-7-4-8-20-34)49(52)37-31-38(50-47(35-21-9-5-10-22-35)41-26-14-17-29-44(41)53(50)2)33-39(32-37)51-48(36-23-11-6-12-24-36)42-27-15-18-30-45(42)54(51)3;1-43-37-21-19-33(45-3)25-35(37)39(27-11-7-5-8-12-27)41(43)31-17-15-30-24-32(18-16-29(30)23-31)42-40(28-13-9-6-10-14-28)36-26-34(46-4)20-22-38(36)44(42)2;1-43-37-19-11-9-17-35(37)39(31-13-5-3-6-14-31)41(43)33-25-21-29(22-26-33)30-23-27-34(28-24-30)42-40(32-15-7-4-8-16-32)36-18-10-12-20-38(36)44(42)2;1-26-36(34-24-29-18-11-12-19-30(29)25-35(34)41(26)31-20-9-4-10-21-31)32-22-13-23-33-37(27-14-5-2-6-15-27)38(40-39(32)33)28-16-7-3-8-17-28;1-2-24-26(19-11-5-3-6-12-19)23-17-20-13-9-10-14-21(20)18-25(23)27(24)22-15-7-4-8-16-22/h4-33H,1-3H3;5-26H,1-4H3;3-28H,1-2H3;2-25,40H,1H3;3-18H,2H2,1H3.
What are the key properties of 2-[3,5-bis(1-methyl-3-phenylindol-2-yl)phenyl]-1-methyl-3-phenylindole;3-(2,3-diphenyl-1H-indol-7-yl)-2-methyl-1-phenylbenzo[f]indole;2-ethyl-1,3-diphenylbenzo[f]indole;5-methoxy-2-[6-(5-methoxy-1-methyl-3-phenylindol-2-yl)naphthalen-2-yl]-1-methyl-3-phenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylindol-2-yl)phenyl]phenyl]-3-phenylindole?
2-[3,5-bis(1-methyl-3-phenylindol-2-yl)phenyl]-1-methyl-3-phenylindole;3-(2,3-diphenyl-1H-indol-7-yl)-2-methyl-1-phenylbenzo[f]indole;2-ethyl-1,3-diphenylbenzo[f]indole;5-methoxy-2-[6-(5-methoxy-1-methyl-3-phenylindol-2-yl)naphthalen-2-yl]-1-methyl-3-phenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylindol-2-yl)phenyl]phenyl]-3-phenylindole has a molecular weight of 2729.50 g/mol, XLogP of 52.26, 24 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,5-bis(1-methyl-3-phenylindol-2-yl)phenyl]-1-methyl-3-phenylindole;3-(2,3-diphenyl-1H-indol-7-yl)-2-methyl-1-phenylbenzo[f]indole;2-ethyl-1,3-diphenylbenzo[f]indole;5-methoxy-2-[6-(5-methoxy-1-methyl-3-phenylindol-2-yl)naphthalen-2-yl]-1-methyl-3-phenylindole;1-methyl-2-[4-[4-(1-methyl-3-phenylindol-2-yl)phenyl]phenyl]-3-phenylindole is sourced from PubChem (CID 162210961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).