2-(3-bromophenyl)-9-(9,9-diphenylfluoren-2-yl)carbazole;2-(3-bromophenyl)-9-(3-phenylphenyl)carbazole;2-(3-bromophenyl)-9-phenyl-7-(4-phenylquinazolin-2-yl)carbazole;2-(3-bromophenyl)-9-(4-phenylphenyl)-7-quinolin-2-ylcarbazole;2-(3-bromophenyl)-9-phenyl-7-[(E)-prop-1-enyl]carbazole

C177H117Br5N8 — CID 157211411

IUPAC2-(3-bromophenyl)-9-(9,9-diphenylfluoren-2-yl)carbazole;2-(3-bromophenyl)-9-(3-phenylphenyl)carbazole;2-(3-bromophenyl)-9-phenyl-7-(4-phenylquinazolin-2-yl)carbazole;2-(3-bromophenyl)-9-(4-phenylphenyl)-7-quinolin-2-ylcarbazole;2-(3-bromophenyl)-9-phenyl-7-[(E)-prop-1-enyl]carbazole
SMILESBrc1cccc(-c2ccc3c4ccc(-c5ccc6ccccc6n5)cc4n(-c4ccc(-c5ccccc5)cc4)c3c2)c1.Brc1cccc(-c2ccc3c4ccc(-c5nc(-c6ccccc6)c6ccccc6n5)cc4n(-c4ccccc4)c3c2)c1.Brc1cccc(-c2ccc3c4ccccc4n(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3c2)c1.Brc1cccc(-c2ccc3c4ccccc4n(-c4cccc(-c5ccccc5)c4)c3c2)c1.C/C=C/c1ccc2c3ccc(-c4cccc(Br)c4)cc3n(-c3ccccc3)c2c1
InChIInChI=1S/C43H28BrN.C39H25BrN2.C38H24BrN3.C30H20BrN.C27H20BrN/c44-33-17-11-12-29(26-33)30-22-24-38-37-19-8-10-21-41(37)45(42(38)27-30)34-23-25-36-35-18-7-9-20-39(35)43(40(36)28-34,31-13-3-1-4-14-31)32-15-5-2-6-16-32;40-32-11-6-10-29(23-32)30-15-20-34-35-21-16-31(37-22-17-28-9-4-5-12-36(28)41-37)25-39(35)42(38(34)24-30)33-18-13-27(14-19-33)26-7-2-1-3-8-26;39-29-13-9-12-26(22-29)27-18-20-31-32-21-19-28(24-36(32)42(35(31)23-27)30-14-5-2-6-15-30)38-40-34-17-8-7-16-33(34)37(41-38)25-10-3-1-4-11-25;31-25-12-6-10-22(18-25)24-16-17-28-27-14-4-5-15-29(27)32(30(28)20-24)26-13-7-11-23(19-26)21-8-2-1-3-9-21;1-2-7-19-12-14-24-25-15-13-21(20-8-6-9-22(28)17-20)18-27(25)29(26(24)16-19)23-10-4-3-5-11-23/h1-28H;1-25H;1-24H;1-20H;2-18H,1H3/b;;;;7-2+
InChIKeyARXVTAIDGVZJJE-PDABRMDRSA-N
MW2755.46 g/mol
LogP50.29
Rot. Bonds18

About 2-(3-bromophenyl)-9-(9,9-diphenylfluoren-2-yl)carbazole;2-(3-bromophenyl)-9-(3-phenylphenyl)carbazole;2-(3-bromophenyl)-9-phenyl-7-(4-phenylquinazolin-2-yl)carbazole;2-(3-bromophenyl)-9-(4-phenylphenyl)-7-quinolin-2-ylcarbazole;2-(3-bromophenyl)-9-phenyl-7-[(E)-prop-1-enyl]carbazole

2-(3-bromophenyl)-9-(9,9-diphenylfluoren-2-yl)carbazole;2-(3-bromophenyl)-9-(3-phenylphenyl)carbazole;2-(3-bromophenyl)-9-phenyl-7-(4-phenylquinazolin-2-yl)carbazole;2-(3-bromophenyl)-9-(4-phenylphenyl)-7-quinolin-2-ylcarbazole;2-(3-bromophenyl)-9-phenyl-7-[(E)-prop-1-enyl]carbazole (PubChem CID 157211411) has the molecular formula C177H117Br5N8 and a molecular weight of 2755.46 g/mol. Its IUPAC name is 2-(3-bromophenyl)-9-(9,9-diphenylfluoren-2-yl)carbazole;2-(3-bromophenyl)-9-(3-phenylphenyl)carbazole;2-(3-bromophenyl)-9-phenyl-7-(4-phenylquinazolin-2-yl)carbazole;2-(3-bromophenyl)-9-(4-phenylphenyl)-7-quinolin-2-ylcarbazole;2-(3-bromophenyl)-9-phenyl-7-[(E)-prop-1-enyl]carbazole.

Molecular Properties

Compound Name2-(3-bromophenyl)-9-(9,9-diphenylfluoren-2-yl)carbazole;2-(3-bromophenyl)-9-(3-phenylphenyl)carbazole;2-(3-bromophenyl)-9-phenyl-7-(4-phenylquinazolin-2-yl)carbazole;2-(3-bromophenyl)-9-(4-phenylphenyl)-7-quinolin-2-ylcarbazole;2-(3-bromophenyl)-9-phenyl-7-[(E)-prop-1-enyl]carbazole
PubChem CID157211411
Molecular FormulaC177H117Br5N8
Molecular Weight2755.46 g/mol
Exact Mass2748.53
IUPAC Name2-(3-bromophenyl)-9-(9,9-diphenylfluoren-2-yl)carbazole;2-(3-bromophenyl)-9-(3-phenylphenyl)carbazole;2-(3-bromophenyl)-9-phenyl-7-(4-phenylquinazolin-2-yl)carbazole;2-(3-bromophenyl)-9-(4-phenylphenyl)-7-quinolin-2-ylcarbazole;2-(3-bromophenyl)-9-phenyl-7-[(E)-prop-1-enyl]carbazole
SMILESBrc1cccc(-c2ccc3c4ccc(-c5ccc6ccccc6n5)cc4n(-c4ccc(-c5ccccc5)cc4)c3c2)c1.Brc1cccc(-c2ccc3c4ccc(-c5nc(-c6ccccc6)c6ccccc6n5)cc4n(-c4ccccc4)c3c2)c1.Brc1cccc(-c2ccc3c4ccccc4n(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3c2)c1.Brc1cccc(-c2ccc3c4ccccc4n(-c4cccc(-c5ccccc5)c4)c3c2)c1.C/C=C/c1ccc2c3ccc(-c4cccc(Br)c4)cc3n(-c3ccccc3)c2c1
InChIInChI=1S/C43H28BrN.C39H25BrN2.C38H24BrN3.C30H20BrN.C27H20BrN/c44-33-17-11-12-29(26-33)30-22-24-38-37-19-8-10-21-41(37)45(42(38)27-30)34-23-25-36-35-18-7-9-20-39(35)43(40(36)28-34,31-13-3-1-4-14-31)32-15-5-2-6-16-32;40-32-11-6-10-29(23-32)30-15-20-34-35-21-16-31(37-22-17-28-9-4-5-12-36(28)41-37)25-39(35)42(38(34)24-30)33-18-13-27(14-19-33)26-7-2-1-3-8-26;39-29-13-9-12-26(22-29)27-18-20-31-32-21-19-28(24-36(32)42(35(31)23-27)30-14-5-2-6-15-30)38-40-34-17-8-7-16-33(34)37(41-38)25-10-3-1-4-11-25;31-25-12-6-10-22(18-25)24-16-17-28-27-14-4-5-15-29(27)32(30(28)20-24)26-13-7-11-23(19-26)21-8-2-1-3-9-21;1-2-7-19-12-14-24-25-15-13-21(20-8-6-9-22(28)17-20)18-27(25)29(26(24)16-19)23-10-4-3-5-11-23/h1-28H;1-25H;1-24H;1-20H;2-18H,1H3/b;;;;7-2+
InChIKeyARXVTAIDGVZJJE-PDABRMDRSA-N
XLogP50.29
TPSA63.32 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds18
Heavy Atoms190
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002755.46
LogP ≤ 550.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2-(3-bromophenyl)-9-(9,9-diphenylfluoren-2-yl)carbazole;2-(3-bromophenyl)-9-(3-phenylphenyl)carbazole;2-(3-bromophenyl)-9-phenyl-7-(4-phenylquinazolin-2-yl)carbazole;2-(3-bromophenyl)-9-(4-phenylphenyl)-7-quinolin-2-ylcarbazole;2-(3-bromophenyl)-9-phenyl-7-[(E)-prop-1-enyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)-9-(9,9-diphenylfluoren-2-yl)carbazole;2-(3-bromophenyl)-9-(3-phenylphenyl)carbazole;2-(3-bromophenyl)-9-phenyl-7-(4-phenylquinazolin-2-yl)carbazole;2-(3-bromophenyl)-9-(4-phenylphenyl)-7-quinolin-2-ylcarbazole;2-(3-bromophenyl)-9-phenyl-7-[(E)-prop-1-enyl]carbazole?
The IUPAC name of 2-(3-bromophenyl)-9-(9,9-diphenylfluoren-2-yl)carbazole;2-(3-bromophenyl)-9-(3-phenylphenyl)carbazole;2-(3-bromophenyl)-9-phenyl-7-(4-phenylquinazolin-2-yl)carbazole;2-(3-bromophenyl)-9-(4-phenylphenyl)-7-quinolin-2-ylcarbazole;2-(3-bromophenyl)-9-phenyl-7-[(E)-prop-1-enyl]carbazole (CID 157211411) is 2-(3-bromophenyl)-9-(9,9-diphenylfluoren-2-yl)carbazole;2-(3-bromophenyl)-9-(3-phenylphenyl)carbazole;2-(3-bromophenyl)-9-phenyl-7-(4-phenylquinazolin-2-yl)carbazole;2-(3-bromophenyl)-9-(4-phenylphenyl)-7-quinolin-2-ylcarbazole;2-(3-bromophenyl)-9-phenyl-7-[(E)-prop-1-enyl]carbazole.
What is the SMILES notation for 2-(3-bromophenyl)-9-(9,9-diphenylfluoren-2-yl)carbazole;2-(3-bromophenyl)-9-(3-phenylphenyl)carbazole;2-(3-bromophenyl)-9-phenyl-7-(4-phenylquinazolin-2-yl)carbazole;2-(3-bromophenyl)-9-(4-phenylphenyl)-7-quinolin-2-ylcarbazole;2-(3-bromophenyl)-9-phenyl-7-[(E)-prop-1-enyl]carbazole?
The canonical SMILES for 2-(3-bromophenyl)-9-(9,9-diphenylfluoren-2-yl)carbazole;2-(3-bromophenyl)-9-(3-phenylphenyl)carbazole;2-(3-bromophenyl)-9-phenyl-7-(4-phenylquinazolin-2-yl)carbazole;2-(3-bromophenyl)-9-(4-phenylphenyl)-7-quinolin-2-ylcarbazole;2-(3-bromophenyl)-9-phenyl-7-[(E)-prop-1-enyl]carbazole is Brc1cccc(-c2ccc3c4ccc(-c5ccc6ccccc6n5)cc4n(-c4ccc(-c5ccccc5)cc4)c3c2)c1.Brc1cccc(-c2ccc3c4ccc(-c5nc(-c6ccccc6)c6ccccc6n5)cc4n(-c4ccccc4)c3c2)c1.Brc1cccc(-c2ccc3c4ccccc4n(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3c2)c1.Brc1cccc(-c2ccc3c4ccccc4n(-c4cccc(-c5ccccc5)c4)c3c2)c1.C/C=C/c1ccc2c3ccc(-c4cccc(Br)c4)cc3n(-c3ccccc3)c2c1.
What is the InChIKey of 2-(3-bromophenyl)-9-(9,9-diphenylfluoren-2-yl)carbazole;2-(3-bromophenyl)-9-(3-phenylphenyl)carbazole;2-(3-bromophenyl)-9-phenyl-7-(4-phenylquinazolin-2-yl)carbazole;2-(3-bromophenyl)-9-(4-phenylphenyl)-7-quinolin-2-ylcarbazole;2-(3-bromophenyl)-9-phenyl-7-[(E)-prop-1-enyl]carbazole?
The InChIKey is ARXVTAIDGVZJJE-PDABRMDRSA-N. The full InChI is InChI=1S/C43H28BrN.C39H25BrN2.C38H24BrN3.C30H20BrN.C27H20BrN/c44-33-17-11-12-29(26-33)30-22-24-38-37-19-8-10-21-41(37)45(42(38)27-30)34-23-25-36-35-18-7-9-20-39(35)43(40(36)28-34,31-13-3-1-4-14-31)32-15-5-2-6-16-32;40-32-11-6-10-29(23-32)30-15-20-34-35-21-16-31(37-22-17-28-9-4-5-12-36(28)41-37)25-39(35)42(38(34)24-30)33-18-13-27(14-19-33)26-7-2-1-3-8-26;39-29-13-9-12-26(22-29)27-18-20-31-32-21-19-28(24-36(32)42(35(31)23-27)30-14-5-2-6-15-30)38-40-34-17-8-7-16-33(34)37(41-38)25-10-3-1-4-11-25;31-25-12-6-10-22(18-25)24-16-17-28-27-14-4-5-15-29(27)32(30(28)20-24)26-13-7-11-23(19-26)21-8-2-1-3-9-21;1-2-7-19-12-14-24-25-15-13-21(20-8-6-9-22(28)17-20)18-27(25)29(26(24)16-19)23-10-4-3-5-11-23/h1-28H;1-25H;1-24H;1-20H;2-18H,1H3/b;;;;7-2+.
What are the key properties of 2-(3-bromophenyl)-9-(9,9-diphenylfluoren-2-yl)carbazole;2-(3-bromophenyl)-9-(3-phenylphenyl)carbazole;2-(3-bromophenyl)-9-phenyl-7-(4-phenylquinazolin-2-yl)carbazole;2-(3-bromophenyl)-9-(4-phenylphenyl)-7-quinolin-2-ylcarbazole;2-(3-bromophenyl)-9-phenyl-7-[(E)-prop-1-enyl]carbazole?
2-(3-bromophenyl)-9-(9,9-diphenylfluoren-2-yl)carbazole;2-(3-bromophenyl)-9-(3-phenylphenyl)carbazole;2-(3-bromophenyl)-9-phenyl-7-(4-phenylquinazolin-2-yl)carbazole;2-(3-bromophenyl)-9-(4-phenylphenyl)-7-quinolin-2-ylcarbazole;2-(3-bromophenyl)-9-phenyl-7-[(E)-prop-1-enyl]carbazole has a molecular weight of 2755.46 g/mol, XLogP of 50.29, 18 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)-9-(9,9-diphenylfluoren-2-yl)carbazole;2-(3-bromophenyl)-9-(3-phenylphenyl)carbazole;2-(3-bromophenyl)-9-phenyl-7-(4-phenylquinazolin-2-yl)carbazole;2-(3-bromophenyl)-9-(4-phenylphenyl)-7-quinolin-2-ylcarbazole;2-(3-bromophenyl)-9-phenyl-7-[(E)-prop-1-enyl]carbazole is sourced from PubChem (CID 157211411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).