1-[3-butan-2-yl-5-(2-tert-butylindol-1-yl)phenyl]-2-tert-butylindole;2-tert-butyl-1-[4-(2-tert-butylindol-1-yl)-2,5-dimethylphenyl]indole;2-tert-butyl-1-[4-(2-tert-butyl-5-methylindol-1-yl)phenyl]-5-methylindole;2-tert-butyl-1-(4-tert-butylphenyl)indole;2-tert-butyl-1-(2,3,4,5-tetraphenylphenyl)indole

C162H174N8 — CID 159212173

IUPAC1-[3-butan-2-yl-5-(2-tert-butylindol-1-yl)phenyl]-2-tert-butylindole;2-tert-butyl-1-[4-(2-tert-butylindol-1-yl)-2,5-dimethylphenyl]indole;2-tert-butyl-1-[4-(2-tert-butyl-5-methylindol-1-yl)phenyl]-5-methylindole;2-tert-butyl-1-(4-tert-butylphenyl)indole;2-tert-butyl-1-(2,3,4,5-tetraphenylphenyl)indole
SMILESCC(C)(C)c1cc2ccccc2n1-c1cc(-c2ccccc2)c(-c2ccccc2)c(-c2ccccc2)c1-c1ccccc1.CC(C)(C)c1ccc(-n2c(C(C)(C)C)cc3ccccc32)cc1.CCC(C)c1cc(-n2c(C(C)(C)C)cc3ccccc32)cc(-n2c(C(C)(C)C)cc3ccccc32)c1.Cc1cc(-n2c(C(C)(C)C)cc3ccccc32)c(C)cc1-n1c(C(C)(C)C)cc2ccccc21.Cc1ccc2c(c1)cc(C(C)(C)C)n2-c1ccc(-n2c(C(C)(C)C)cc3cc(C)ccc32)cc1
InChIInChI=1S/C42H35N.C34H40N2.2C32H36N2.C22H27N/c1-42(2,3)38-28-34-26-16-17-27-36(34)43(38)37-29-35(30-18-8-4-9-19-30)39(31-20-10-5-11-21-31)41(33-24-14-7-15-25-33)40(37)32-22-12-6-13-23-32;1-9-23(2)26-18-27(35-29-16-12-10-14-24(29)20-31(35)33(3,4)5)22-28(19-26)36-30-17-13-11-15-25(30)21-32(36)34(6,7)8;1-21-9-15-27-23(17-21)19-29(31(3,4)5)33(27)25-11-13-26(14-12-25)34-28-16-10-22(2)18-24(28)20-30(34)32(6,7)8;1-21-17-28(34-26-16-12-10-14-24(26)20-30(34)32(6,7)8)22(2)18-27(21)33-25-15-11-9-13-23(25)19-29(33)31(3,4)5;1-21(2,3)17-11-13-18(14-12-17)23-19-10-8-7-9-16(19)15-20(23)22(4,5)6/h4-29H,1-3H3;10-23H,9H2,1-8H3;2*9-20H,1-8H3;7-15H,1-6H3
InChIKeyKQPWJADGMASBLK-UHFFFAOYSA-N
MW2233.23 g/mol
LogP45.08
Rot. Bonds14

About 1-[3-butan-2-yl-5-(2-tert-butylindol-1-yl)phenyl]-2-tert-butylindole;2-tert-butyl-1-[4-(2-tert-butylindol-1-yl)-2,5-dimethylphenyl]indole;2-tert-butyl-1-[4-(2-tert-butyl-5-methylindol-1-yl)phenyl]-5-methylindole;2-tert-butyl-1-(4-tert-butylphenyl)indole;2-tert-butyl-1-(2,3,4,5-tetraphenylphenyl)indole

1-[3-butan-2-yl-5-(2-tert-butylindol-1-yl)phenyl]-2-tert-butylindole;2-tert-butyl-1-[4-(2-tert-butylindol-1-yl)-2,5-dimethylphenyl]indole;2-tert-butyl-1-[4-(2-tert-butyl-5-methylindol-1-yl)phenyl]-5-methylindole;2-tert-butyl-1-(4-tert-butylphenyl)indole;2-tert-butyl-1-(2,3,4,5-tetraphenylphenyl)indole (PubChem CID 159212173) has the molecular formula C162H174N8 and a molecular weight of 2233.23 g/mol. Its IUPAC name is 1-[3-butan-2-yl-5-(2-tert-butylindol-1-yl)phenyl]-2-tert-butylindole;2-tert-butyl-1-[4-(2-tert-butylindol-1-yl)-2,5-dimethylphenyl]indole;2-tert-butyl-1-[4-(2-tert-butyl-5-methylindol-1-yl)phenyl]-5-methylindole;2-tert-butyl-1-(4-tert-butylphenyl)indole;2-tert-butyl-1-(2,3,4,5-tetraphenylphenyl)indole.

Molecular Properties

Compound Name1-[3-butan-2-yl-5-(2-tert-butylindol-1-yl)phenyl]-2-tert-butylindole;2-tert-butyl-1-[4-(2-tert-butylindol-1-yl)-2,5-dimethylphenyl]indole;2-tert-butyl-1-[4-(2-tert-butyl-5-methylindol-1-yl)phenyl]-5-methylindole;2-tert-butyl-1-(4-tert-butylphenyl)indole;2-tert-butyl-1-(2,3,4,5-tetraphenylphenyl)indole
PubChem CID159212173
Molecular FormulaC162H174N8
Molecular Weight2233.23 g/mol
Exact Mass2231.39
IUPAC Name1-[3-butan-2-yl-5-(2-tert-butylindol-1-yl)phenyl]-2-tert-butylindole;2-tert-butyl-1-[4-(2-tert-butylindol-1-yl)-2,5-dimethylphenyl]indole;2-tert-butyl-1-[4-(2-tert-butyl-5-methylindol-1-yl)phenyl]-5-methylindole;2-tert-butyl-1-(4-tert-butylphenyl)indole;2-tert-butyl-1-(2,3,4,5-tetraphenylphenyl)indole
SMILESCC(C)(C)c1cc2ccccc2n1-c1cc(-c2ccccc2)c(-c2ccccc2)c(-c2ccccc2)c1-c1ccccc1.CC(C)(C)c1ccc(-n2c(C(C)(C)C)cc3ccccc32)cc1.CCC(C)c1cc(-n2c(C(C)(C)C)cc3ccccc32)cc(-n2c(C(C)(C)C)cc3ccccc32)c1.Cc1cc(-n2c(C(C)(C)C)cc3ccccc32)c(C)cc1-n1c(C(C)(C)C)cc2ccccc21.Cc1ccc2c(c1)cc(C(C)(C)C)n2-c1ccc(-n2c(C(C)(C)C)cc3cc(C)ccc32)cc1
InChIInChI=1S/C42H35N.C34H40N2.2C32H36N2.C22H27N/c1-42(2,3)38-28-34-26-16-17-27-36(34)43(38)37-29-35(30-18-8-4-9-19-30)39(31-20-10-5-11-21-31)41(33-24-14-7-15-25-33)40(37)32-22-12-6-13-23-32;1-9-23(2)26-18-27(35-29-16-12-10-14-24(29)20-31(35)33(3,4)5)22-28(19-26)36-30-17-13-11-15-25(30)21-32(36)34(6,7)8;1-21-9-15-27-23(17-21)19-29(31(3,4)5)33(27)25-11-13-26(14-12-25)34-28-16-10-22(2)18-24(28)20-30(34)32(6,7)8;1-21-17-28(34-26-16-12-10-14-24(26)20-30(34)32(6,7)8)22(2)18-27(21)33-25-15-11-9-13-23(25)19-29(33)31(3,4)5;1-21(2,3)17-11-13-18(14-12-17)23-19-10-8-7-9-16(19)15-20(23)22(4,5)6/h4-29H,1-3H3;10-23H,9H2,1-8H3;2*9-20H,1-8H3;7-15H,1-6H3
InChIKeyKQPWJADGMASBLK-UHFFFAOYSA-N
XLogP45.08
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds14
Heavy Atoms170
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002233.23
LogP ≤ 545.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 1-[3-butan-2-yl-5-(2-tert-butylindol-1-yl)phenyl]-2-tert-butylindole;2-tert-butyl-1-[4-(2-tert-butylindol-1-yl)-2,5-dimethylphenyl]indole;2-tert-butyl-1-[4-(2-tert-butyl-5-methylindol-1-yl)phenyl]-5-methylindole;2-tert-butyl-1-(4-tert-butylphenyl)indole;2-tert-butyl-1-(2,3,4,5-tetraphenylphenyl)indole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[3-butan-2-yl-5-(2-tert-butylindol-1-yl)phenyl]-2-tert-butylindole;2-tert-butyl-1-[4-(2-tert-butylindol-1-yl)-2,5-dimethylphenyl]indole;2-tert-butyl-1-[4-(2-tert-butyl-5-methylindol-1-yl)phenyl]-5-methylindole;2-tert-butyl-1-(4-tert-butylphenyl)indole;2-tert-butyl-1-(2,3,4,5-tetraphenylphenyl)indole?
The IUPAC name of 1-[3-butan-2-yl-5-(2-tert-butylindol-1-yl)phenyl]-2-tert-butylindole;2-tert-butyl-1-[4-(2-tert-butylindol-1-yl)-2,5-dimethylphenyl]indole;2-tert-butyl-1-[4-(2-tert-butyl-5-methylindol-1-yl)phenyl]-5-methylindole;2-tert-butyl-1-(4-tert-butylphenyl)indole;2-tert-butyl-1-(2,3,4,5-tetraphenylphenyl)indole (CID 159212173) is 1-[3-butan-2-yl-5-(2-tert-butylindol-1-yl)phenyl]-2-tert-butylindole;2-tert-butyl-1-[4-(2-tert-butylindol-1-yl)-2,5-dimethylphenyl]indole;2-tert-butyl-1-[4-(2-tert-butyl-5-methylindol-1-yl)phenyl]-5-methylindole;2-tert-butyl-1-(4-tert-butylphenyl)indole;2-tert-butyl-1-(2,3,4,5-tetraphenylphenyl)indole.
What is the SMILES notation for 1-[3-butan-2-yl-5-(2-tert-butylindol-1-yl)phenyl]-2-tert-butylindole;2-tert-butyl-1-[4-(2-tert-butylindol-1-yl)-2,5-dimethylphenyl]indole;2-tert-butyl-1-[4-(2-tert-butyl-5-methylindol-1-yl)phenyl]-5-methylindole;2-tert-butyl-1-(4-tert-butylphenyl)indole;2-tert-butyl-1-(2,3,4,5-tetraphenylphenyl)indole?
The canonical SMILES for 1-[3-butan-2-yl-5-(2-tert-butylindol-1-yl)phenyl]-2-tert-butylindole;2-tert-butyl-1-[4-(2-tert-butylindol-1-yl)-2,5-dimethylphenyl]indole;2-tert-butyl-1-[4-(2-tert-butyl-5-methylindol-1-yl)phenyl]-5-methylindole;2-tert-butyl-1-(4-tert-butylphenyl)indole;2-tert-butyl-1-(2,3,4,5-tetraphenylphenyl)indole is CC(C)(C)c1cc2ccccc2n1-c1cc(-c2ccccc2)c(-c2ccccc2)c(-c2ccccc2)c1-c1ccccc1.CC(C)(C)c1ccc(-n2c(C(C)(C)C)cc3ccccc32)cc1.CCC(C)c1cc(-n2c(C(C)(C)C)cc3ccccc32)cc(-n2c(C(C)(C)C)cc3ccccc32)c1.Cc1cc(-n2c(C(C)(C)C)cc3ccccc32)c(C)cc1-n1c(C(C)(C)C)cc2ccccc21.Cc1ccc2c(c1)cc(C(C)(C)C)n2-c1ccc(-n2c(C(C)(C)C)cc3cc(C)ccc32)cc1.
What is the InChIKey of 1-[3-butan-2-yl-5-(2-tert-butylindol-1-yl)phenyl]-2-tert-butylindole;2-tert-butyl-1-[4-(2-tert-butylindol-1-yl)-2,5-dimethylphenyl]indole;2-tert-butyl-1-[4-(2-tert-butyl-5-methylindol-1-yl)phenyl]-5-methylindole;2-tert-butyl-1-(4-tert-butylphenyl)indole;2-tert-butyl-1-(2,3,4,5-tetraphenylphenyl)indole?
The InChIKey is KQPWJADGMASBLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H35N.C34H40N2.2C32H36N2.C22H27N/c1-42(2,3)38-28-34-26-16-17-27-36(34)43(38)37-29-35(30-18-8-4-9-19-30)39(31-20-10-5-11-21-31)41(33-24-14-7-15-25-33)40(37)32-22-12-6-13-23-32;1-9-23(2)26-18-27(35-29-16-12-10-14-24(29)20-31(35)33(3,4)5)22-28(19-26)36-30-17-13-11-15-25(30)21-32(36)34(6,7)8;1-21-9-15-27-23(17-21)19-29(31(3,4)5)33(27)25-11-13-26(14-12-25)34-28-16-10-22(2)18-24(28)20-30(34)32(6,7)8;1-21-17-28(34-26-16-12-10-14-24(26)20-30(34)32(6,7)8)22(2)18-27(21)33-25-15-11-9-13-23(25)19-29(33)31(3,4)5;1-21(2,3)17-11-13-18(14-12-17)23-19-10-8-7-9-16(19)15-20(23)22(4,5)6/h4-29H,1-3H3;10-23H,9H2,1-8H3;2*9-20H,1-8H3;7-15H,1-6H3.
What are the key properties of 1-[3-butan-2-yl-5-(2-tert-butylindol-1-yl)phenyl]-2-tert-butylindole;2-tert-butyl-1-[4-(2-tert-butylindol-1-yl)-2,5-dimethylphenyl]indole;2-tert-butyl-1-[4-(2-tert-butyl-5-methylindol-1-yl)phenyl]-5-methylindole;2-tert-butyl-1-(4-tert-butylphenyl)indole;2-tert-butyl-1-(2,3,4,5-tetraphenylphenyl)indole?
1-[3-butan-2-yl-5-(2-tert-butylindol-1-yl)phenyl]-2-tert-butylindole;2-tert-butyl-1-[4-(2-tert-butylindol-1-yl)-2,5-dimethylphenyl]indole;2-tert-butyl-1-[4-(2-tert-butyl-5-methylindol-1-yl)phenyl]-5-methylindole;2-tert-butyl-1-(4-tert-butylphenyl)indole;2-tert-butyl-1-(2,3,4,5-tetraphenylphenyl)indole has a molecular weight of 2233.23 g/mol, XLogP of 45.08, 14 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-butan-2-yl-5-(2-tert-butylindol-1-yl)phenyl]-2-tert-butylindole;2-tert-butyl-1-[4-(2-tert-butylindol-1-yl)-2,5-dimethylphenyl]indole;2-tert-butyl-1-[4-(2-tert-butyl-5-methylindol-1-yl)phenyl]-5-methylindole;2-tert-butyl-1-(4-tert-butylphenyl)indole;2-tert-butyl-1-(2,3,4,5-tetraphenylphenyl)indole is sourced from PubChem (CID 159212173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).