4,5-dibromo-9-(3-phenylphenyl)carbazole

C24H15Br2N — CID 139379846

IUPAC4,5-dibromo-9-(3-phenylphenyl)carbazole
SMILESBrc1cccc2c1c1c(Br)cccc1n2-c1cccc(-c2ccccc2)c1
InChIInChI=1S/C24H15Br2N/c25-19-11-5-13-21-23(19)24-20(26)12-6-14-22(24)27(21)18-10-4-9-17(15-18)16-7-2-1-3-8-16/h1-15H
InChIKeyAVAYGOYCTUUIEN-UHFFFAOYSA-N
MW477.20 g/mol
LogP7.98
Rot. Bonds2

About 4,5-dibromo-9-(3-phenylphenyl)carbazole

4,5-dibromo-9-(3-phenylphenyl)carbazole (PubChem CID 139379846) has the molecular formula C24H15Br2N and a molecular weight of 477.20 g/mol. Its IUPAC name is 4,5-dibromo-9-(3-phenylphenyl)carbazole.

Molecular Properties

Compound Name4,5-dibromo-9-(3-phenylphenyl)carbazole
PubChem CID139379846
Molecular FormulaC24H15Br2N
Molecular Weight477.20 g/mol
Exact Mass474.96
IUPAC Name4,5-dibromo-9-(3-phenylphenyl)carbazole
SMILESBrc1cccc2c1c1c(Br)cccc1n2-c1cccc(-c2ccccc2)c1
InChIInChI=1S/C24H15Br2N/c25-19-11-5-13-21-23(19)24-20(26)12-6-14-22(24)27(21)18-10-4-9-17(15-18)16-7-2-1-3-8-16/h1-15H
InChIKeyAVAYGOYCTUUIEN-UHFFFAOYSA-N
XLogP7.98
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500477.20
LogP ≤ 57.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9-(3-phenylphenyl)-14-[3-(3-phenylphenyl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 138747357
19-[3-[3-(19-azapentacyclo[14.2.1.05,18.06,11.012,17]nonadeca-1,3,5(18),6,8,10,12(17),13,15-nonaen-19-yl)phenyl]phenyl]-19-azapentacyclo[14.2.1.05,18.06,11.012,17]nonadeca-1,3,5(18),6,8,10,12(17),13,15-nonaene
CID 88951349
9-(3-carbazol-9-ylphenyl)-14-[3-(4-phenylphenyl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 122598820
9-[3-(3-carbazol-9-ylphenyl)phenyl]-14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 134168669
2-bromo-9-(3-phenylphenyl)carbazole
CID 118242889
9,14-bis(3,5-diphenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-(3,5-diphenylphenyl)-14-(3-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-phenyl-14-[3-(3-phenylphenyl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 162231866
9-[3-(3-carbazol-9-ylphenyl)phenyl]-14-(4-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-[3-(4-carbazol-9-ylphenyl)phenyl]-14-(4-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-[4-(3-carbazol-9-ylphenyl)phenyl]-14-(3-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 158065664
9-[3-[3,5-dibromo-4-(2,6-dibromophenyl)phenyl]phenyl]carbazole
CID 154599580
2-[3-(2-bromophenyl)phenyl]-9-(3-phenylphenyl)carbazole
CID 90216183
15-[3-[3-(15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaen-15-yl)phenyl]phenyl]-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene
CID 118203972
9-[3-[4-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 118041263
9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole
CID 23386664

Frequently Asked Questions

What is the IUPAC name of 4,5-dibromo-9-(3-phenylphenyl)carbazole?
The IUPAC name of 4,5-dibromo-9-(3-phenylphenyl)carbazole (CID 139379846) is 4,5-dibromo-9-(3-phenylphenyl)carbazole.
What is the SMILES notation for 4,5-dibromo-9-(3-phenylphenyl)carbazole?
The canonical SMILES for 4,5-dibromo-9-(3-phenylphenyl)carbazole is Brc1cccc2c1c1c(Br)cccc1n2-c1cccc(-c2ccccc2)c1.
What is the InChIKey of 4,5-dibromo-9-(3-phenylphenyl)carbazole?
The InChIKey is AVAYGOYCTUUIEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15Br2N/c25-19-11-5-13-21-23(19)24-20(26)12-6-14-22(24)27(21)18-10-4-9-17(15-18)16-7-2-1-3-8-16/h1-15H.
What are the key properties of 4,5-dibromo-9-(3-phenylphenyl)carbazole?
4,5-dibromo-9-(3-phenylphenyl)carbazole has a molecular weight of 477.20 g/mol, XLogP of 7.98, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dibromo-9-(3-phenylphenyl)carbazole is sourced from PubChem (CID 139379846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).