N-(4-bromophenyl)-N-naphthalen-2-yl-9-phenylcarbazol-3-amine

C34H23BrN2 — CID 118632291

IUPACN-(4-bromophenyl)-N-naphthalen-2-yl-9-phenylcarbazol-3-amine
SMILESBrc1ccc(N(c2ccc3ccccc3c2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/C34H23BrN2/c35-26-15-18-28(19-16-26)36(29-17-14-24-8-4-5-9-25(24)22-29)30-20-21-34-32(23-30)31-12-6-7-13-33(31)37(34)27-10-2-1-3-11-27/h1-23H
InChIKeyCZJXBCDIOHAWKI-UHFFFAOYSA-N
MW539.48 g/mol
LogP10.17
Rot. Bonds4

About N-(4-bromophenyl)-N-naphthalen-2-yl-9-phenylcarbazol-3-amine

N-(4-bromophenyl)-N-naphthalen-2-yl-9-phenylcarbazol-3-amine (PubChem CID 118632291) has the molecular formula C34H23BrN2 and a molecular weight of 539.48 g/mol. Its IUPAC name is N-(4-bromophenyl)-N-naphthalen-2-yl-9-phenylcarbazol-3-amine.

Molecular Properties

Compound NameN-(4-bromophenyl)-N-naphthalen-2-yl-9-phenylcarbazol-3-amine
PubChem CID118632291
Molecular FormulaC34H23BrN2
Molecular Weight539.48 g/mol
Exact Mass538.10
IUPAC NameN-(4-bromophenyl)-N-naphthalen-2-yl-9-phenylcarbazol-3-amine
SMILESBrc1ccc(N(c2ccc3ccccc3c2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1
InChIInChI=1S/C34H23BrN2/c35-26-15-18-28(19-16-26)36(29-17-14-24-8-4-5-9-25(24)22-29)30-20-21-34-32(23-30)31-12-6-7-13-33(31)37(34)27-10-2-1-3-11-27/h1-23H
InChIKeyCZJXBCDIOHAWKI-UHFFFAOYSA-N
XLogP10.17
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500539.48
LogP ≤ 510.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-naphthalen-2-yl-3-N-[3-(N-naphthalen-2-ylanilino)phenyl]-1-N-phenyl-3-N-(9-phenylcarbazol-3-yl)benzene-1,3-diamine
CID 177275896
N-[4-[4-(4-bromophenyl)phenyl]phenyl]-N,9-diphenylcarbazol-3-amine
CID 121328111
N,9-diphenyl-N-[7-(7-phenylnaphthalen-2-yl)naphthalen-2-yl]carbazol-3-amine
CID 174257818
N-(4-naphthalen-2-ylphenyl)-6-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)naphthalen-2-amine
CID 166956432
N,N-dinaphthalen-2-yl-23-phenyl-23-azahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(14),2,4,6,8(13),9,11,15,17,19,21,24-dodecaen-10-amine
CID 89417823
N-chrysen-2-yl-N,9-diphenylcarbazol-3-amine
CID 170138733
N-(3-bromo-5-carbazol-9-ylphenyl)-N-phenylnaphthalen-2-amine
CID 144888442
N-(4-bromophenyl)-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline
CID 66584191
N-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
CID 174258329
N-(4-naphthalen-2-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]phenanthren-3-amine
CID 168809831
N-(4-bromophenyl)-4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)aniline;4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;(9-phenylcarbazol-3-yl)boronic acid;uranium
CID 162231058
N-[4-[2-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)naphthalen-2-amine
CID 118103057

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-N-naphthalen-2-yl-9-phenylcarbazol-3-amine?
The IUPAC name of N-(4-bromophenyl)-N-naphthalen-2-yl-9-phenylcarbazol-3-amine (CID 118632291) is N-(4-bromophenyl)-N-naphthalen-2-yl-9-phenylcarbazol-3-amine.
What is the SMILES notation for N-(4-bromophenyl)-N-naphthalen-2-yl-9-phenylcarbazol-3-amine?
The canonical SMILES for N-(4-bromophenyl)-N-naphthalen-2-yl-9-phenylcarbazol-3-amine is Brc1ccc(N(c2ccc3ccccc3c2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.
What is the InChIKey of N-(4-bromophenyl)-N-naphthalen-2-yl-9-phenylcarbazol-3-amine?
The InChIKey is CZJXBCDIOHAWKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H23BrN2/c35-26-15-18-28(19-16-26)36(29-17-14-24-8-4-5-9-25(24)22-29)30-20-21-34-32(23-30)31-12-6-7-13-33(31)37(34)27-10-2-1-3-11-27/h1-23H.
What are the key properties of N-(4-bromophenyl)-N-naphthalen-2-yl-9-phenylcarbazol-3-amine?
N-(4-bromophenyl)-N-naphthalen-2-yl-9-phenylcarbazol-3-amine has a molecular weight of 539.48 g/mol, XLogP of 10.17, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-N-naphthalen-2-yl-9-phenylcarbazol-3-amine is sourced from PubChem (CID 118632291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).