1-[4-(4-bromophenyl)phenyl]-N,N-diphenylindol-5-amine;1-[4-(4-bromophenyl)phenyl]-5-fluoroindole;1-[4-(4-bromophenyl)phenyl]indole;1-[4-(4-bromophenyl)phenyl]-2-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-pyridin-3-ylindole

C149H103Br6FN8 — CID 157121908

IUPAC1-[4-(4-bromophenyl)phenyl]-N,N-diphenylindol-5-amine;1-[4-(4-bromophenyl)phenyl]-5-fluoroindole;1-[4-(4-bromophenyl)phenyl]indole;1-[4-(4-bromophenyl)phenyl]-2-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-pyridin-3-ylindole
SMILESBrc1ccc(-c2ccc(-n3c(-c4ccccc4)cc4ccccc43)cc2)cc1.Brc1ccc(-c2ccc(-n3ccc4cc(-c5ccccc5)ccc43)cc2)cc1.Brc1ccc(-c2ccc(-n3ccc4cc(-c5cccnc5)ccc43)cc2)cc1.Brc1ccc(-c2ccc(-n3ccc4cc(N(c5ccccc5)c5ccccc5)ccc43)cc2)cc1.Brc1ccc(-c2ccc(-n3ccc4ccccc43)cc2)cc1.Fc1ccc2c(ccn2-c2ccc(-c3ccc(Br)cc3)cc2)c1
InChIInChI=1S/C32H23BrN2.2C26H18BrN.C25H17BrN2.C20H13BrFN.C20H14BrN/c33-27-15-11-24(12-16-27)25-13-17-28(18-14-25)34-22-21-26-23-31(19-20-32(26)34)35(29-7-3-1-4-8-29)30-9-5-2-6-10-30;27-23-14-10-19(11-15-23)20-12-16-24(17-13-20)28-25-9-5-4-8-22(25)18-26(28)21-6-2-1-3-7-21;27-24-11-6-20(7-12-24)21-8-13-25(14-9-21)28-17-16-23-18-22(10-15-26(23)28)19-4-2-1-3-5-19;26-23-8-3-18(4-9-23)19-5-10-24(11-6-19)28-15-13-21-16-20(7-12-25(21)28)22-2-1-14-27-17-22;21-17-5-1-14(2-6-17)15-3-8-19(9-4-15)23-12-11-16-13-18(22)7-10-20(16)23;21-18-9-5-15(6-10-18)16-7-11-19(12-8-16)22-14-13-17-3-1-2-4-20(17)22/h1-23H;2*1-18H;1-17H;1-13H;1-14H
InChIKeyAIBLOHDHEHKMJS-UHFFFAOYSA-N
MW2503.94 g/mol
LogP44.36
Rot. Bonds18

About 1-[4-(4-bromophenyl)phenyl]-N,N-diphenylindol-5-amine;1-[4-(4-bromophenyl)phenyl]-5-fluoroindole;1-[4-(4-bromophenyl)phenyl]indole;1-[4-(4-bromophenyl)phenyl]-2-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-pyridin-3-ylindole

1-[4-(4-bromophenyl)phenyl]-N,N-diphenylindol-5-amine;1-[4-(4-bromophenyl)phenyl]-5-fluoroindole;1-[4-(4-bromophenyl)phenyl]indole;1-[4-(4-bromophenyl)phenyl]-2-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-pyridin-3-ylindole (PubChem CID 157121908) has the molecular formula C149H103Br6FN8 and a molecular weight of 2503.94 g/mol. Its IUPAC name is 1-[4-(4-bromophenyl)phenyl]-N,N-diphenylindol-5-amine;1-[4-(4-bromophenyl)phenyl]-5-fluoroindole;1-[4-(4-bromophenyl)phenyl]indole;1-[4-(4-bromophenyl)phenyl]-2-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-pyridin-3-ylindole.

Molecular Properties

Compound Name1-[4-(4-bromophenyl)phenyl]-N,N-diphenylindol-5-amine;1-[4-(4-bromophenyl)phenyl]-5-fluoroindole;1-[4-(4-bromophenyl)phenyl]indole;1-[4-(4-bromophenyl)phenyl]-2-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-pyridin-3-ylindole
PubChem CID157121908
Molecular FormulaC149H103Br6FN8
Molecular Weight2503.94 g/mol
Exact Mass2496.34
IUPAC Name1-[4-(4-bromophenyl)phenyl]-N,N-diphenylindol-5-amine;1-[4-(4-bromophenyl)phenyl]-5-fluoroindole;1-[4-(4-bromophenyl)phenyl]indole;1-[4-(4-bromophenyl)phenyl]-2-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-pyridin-3-ylindole
SMILESBrc1ccc(-c2ccc(-n3c(-c4ccccc4)cc4ccccc43)cc2)cc1.Brc1ccc(-c2ccc(-n3ccc4cc(-c5ccccc5)ccc43)cc2)cc1.Brc1ccc(-c2ccc(-n3ccc4cc(-c5cccnc5)ccc43)cc2)cc1.Brc1ccc(-c2ccc(-n3ccc4cc(N(c5ccccc5)c5ccccc5)ccc43)cc2)cc1.Brc1ccc(-c2ccc(-n3ccc4ccccc43)cc2)cc1.Fc1ccc2c(ccn2-c2ccc(-c3ccc(Br)cc3)cc2)c1
InChIInChI=1S/C32H23BrN2.2C26H18BrN.C25H17BrN2.C20H13BrFN.C20H14BrN/c33-27-15-11-24(12-16-27)25-13-17-28(18-14-25)34-22-21-26-23-31(19-20-32(26)34)35(29-7-3-1-4-8-29)30-9-5-2-6-10-30;27-23-14-10-19(11-15-23)20-12-16-24(17-13-20)28-25-9-5-4-8-22(25)18-26(28)21-6-2-1-3-7-21;27-24-11-6-20(7-12-24)21-8-13-25(14-9-21)28-17-16-23-18-22(10-15-26(23)28)19-4-2-1-3-5-19;26-23-8-3-18(4-9-23)19-5-10-24(11-6-19)28-15-13-21-16-20(7-12-25(21)28)22-2-1-14-27-17-22;21-17-5-1-14(2-6-17)15-3-8-19(9-4-15)23-12-11-16-13-18(22)7-10-20(16)23;21-18-9-5-15(6-10-18)16-7-11-19(12-8-16)22-14-13-17-3-1-2-4-20(17)22/h1-23H;2*1-18H;1-17H;1-13H;1-14H
InChIKeyAIBLOHDHEHKMJS-UHFFFAOYSA-N
XLogP44.36
TPSA45.71 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds18
Heavy Atoms164
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002503.94
LogP ≤ 544.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 1-[4-(4-bromophenyl)phenyl]-N,N-diphenylindol-5-amine;1-[4-(4-bromophenyl)phenyl]-5-fluoroindole;1-[4-(4-bromophenyl)phenyl]indole;1-[4-(4-bromophenyl)phenyl]-2-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-pyridin-3-ylindole with MolForge

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Related Compounds

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CID 159943558

Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-bromophenyl)phenyl]-N,N-diphenylindol-5-amine;1-[4-(4-bromophenyl)phenyl]-5-fluoroindole;1-[4-(4-bromophenyl)phenyl]indole;1-[4-(4-bromophenyl)phenyl]-2-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-pyridin-3-ylindole?
The IUPAC name of 1-[4-(4-bromophenyl)phenyl]-N,N-diphenylindol-5-amine;1-[4-(4-bromophenyl)phenyl]-5-fluoroindole;1-[4-(4-bromophenyl)phenyl]indole;1-[4-(4-bromophenyl)phenyl]-2-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-pyridin-3-ylindole (CID 157121908) is 1-[4-(4-bromophenyl)phenyl]-N,N-diphenylindol-5-amine;1-[4-(4-bromophenyl)phenyl]-5-fluoroindole;1-[4-(4-bromophenyl)phenyl]indole;1-[4-(4-bromophenyl)phenyl]-2-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-pyridin-3-ylindole.
What is the SMILES notation for 1-[4-(4-bromophenyl)phenyl]-N,N-diphenylindol-5-amine;1-[4-(4-bromophenyl)phenyl]-5-fluoroindole;1-[4-(4-bromophenyl)phenyl]indole;1-[4-(4-bromophenyl)phenyl]-2-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-pyridin-3-ylindole?
The canonical SMILES for 1-[4-(4-bromophenyl)phenyl]-N,N-diphenylindol-5-amine;1-[4-(4-bromophenyl)phenyl]-5-fluoroindole;1-[4-(4-bromophenyl)phenyl]indole;1-[4-(4-bromophenyl)phenyl]-2-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-pyridin-3-ylindole is Brc1ccc(-c2ccc(-n3c(-c4ccccc4)cc4ccccc43)cc2)cc1.Brc1ccc(-c2ccc(-n3ccc4cc(-c5ccccc5)ccc43)cc2)cc1.Brc1ccc(-c2ccc(-n3ccc4cc(-c5cccnc5)ccc43)cc2)cc1.Brc1ccc(-c2ccc(-n3ccc4cc(N(c5ccccc5)c5ccccc5)ccc43)cc2)cc1.Brc1ccc(-c2ccc(-n3ccc4ccccc43)cc2)cc1.Fc1ccc2c(ccn2-c2ccc(-c3ccc(Br)cc3)cc2)c1.
What is the InChIKey of 1-[4-(4-bromophenyl)phenyl]-N,N-diphenylindol-5-amine;1-[4-(4-bromophenyl)phenyl]-5-fluoroindole;1-[4-(4-bromophenyl)phenyl]indole;1-[4-(4-bromophenyl)phenyl]-2-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-pyridin-3-ylindole?
The InChIKey is AIBLOHDHEHKMJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H23BrN2.2C26H18BrN.C25H17BrN2.C20H13BrFN.C20H14BrN/c33-27-15-11-24(12-16-27)25-13-17-28(18-14-25)34-22-21-26-23-31(19-20-32(26)34)35(29-7-3-1-4-8-29)30-9-5-2-6-10-30;27-23-14-10-19(11-15-23)20-12-16-24(17-13-20)28-25-9-5-4-8-22(25)18-26(28)21-6-2-1-3-7-21;27-24-11-6-20(7-12-24)21-8-13-25(14-9-21)28-17-16-23-18-22(10-15-26(23)28)19-4-2-1-3-5-19;26-23-8-3-18(4-9-23)19-5-10-24(11-6-19)28-15-13-21-16-20(7-12-25(21)28)22-2-1-14-27-17-22;21-17-5-1-14(2-6-17)15-3-8-19(9-4-15)23-12-11-16-13-18(22)7-10-20(16)23;21-18-9-5-15(6-10-18)16-7-11-19(12-8-16)22-14-13-17-3-1-2-4-20(17)22/h1-23H;2*1-18H;1-17H;1-13H;1-14H.
What are the key properties of 1-[4-(4-bromophenyl)phenyl]-N,N-diphenylindol-5-amine;1-[4-(4-bromophenyl)phenyl]-5-fluoroindole;1-[4-(4-bromophenyl)phenyl]indole;1-[4-(4-bromophenyl)phenyl]-2-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-pyridin-3-ylindole?
1-[4-(4-bromophenyl)phenyl]-N,N-diphenylindol-5-amine;1-[4-(4-bromophenyl)phenyl]-5-fluoroindole;1-[4-(4-bromophenyl)phenyl]indole;1-[4-(4-bromophenyl)phenyl]-2-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-pyridin-3-ylindole has a molecular weight of 2503.94 g/mol, XLogP of 44.36, 18 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-bromophenyl)phenyl]-N,N-diphenylindol-5-amine;1-[4-(4-bromophenyl)phenyl]-5-fluoroindole;1-[4-(4-bromophenyl)phenyl]indole;1-[4-(4-bromophenyl)phenyl]-2-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-phenylindole;1-[4-(4-bromophenyl)phenyl]-5-pyridin-3-ylindole is sourced from PubChem (CID 157121908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).