7-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[c]carbazol-5-amine

C46H32N2 — CID 145362464

IUPAC7-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[c]carbazol-5-amine
SMILESc1ccc(-c2ccc(N(c3ccccc3-c3ccccc3)c3cc4c(c5ccccc35)c3ccccc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C46H32N2/c1-4-16-33(17-5-1)34-28-30-37(31-29-34)47(42-26-14-12-22-38(42)35-18-6-2-7-19-35)44-32-45-46(40-24-11-10-23-39(40)44)41-25-13-15-27-43(41)48(45)36-20-8-3-9-21-36/h1-32H
InChIKeyBDBLNRJOCKKWHP-UHFFFAOYSA-N
MW612.78 g/mol
LogP12.74
Rot. Bonds6

About 7-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[c]carbazol-5-amine

7-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[c]carbazol-5-amine (PubChem CID 145362464) has the molecular formula C46H32N2 and a molecular weight of 612.78 g/mol. Its IUPAC name is 7-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[c]carbazol-5-amine.

Molecular Properties

Compound Name7-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[c]carbazol-5-amine
PubChem CID145362464
Molecular FormulaC46H32N2
Molecular Weight612.78 g/mol
Exact Mass612.26
IUPAC Name7-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[c]carbazol-5-amine
SMILESc1ccc(-c2ccc(N(c3ccccc3-c3ccccc3)c3cc4c(c5ccccc35)c3ccccc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C46H32N2/c1-4-16-33(17-5-1)34-28-30-37(31-29-34)47(42-26-14-12-22-38(42)35-18-6-2-7-19-35)44-32-45-46(40-24-11-10-23-39(40)44)41-25-13-15-27-43(41)48(45)36-20-8-3-9-21-36/h1-32H
InChIKeyBDBLNRJOCKKWHP-UHFFFAOYSA-N
XLogP12.74
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500612.78
LogP ≤ 512.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-N-[4-(7-phenylbenzo[c]carbazol-4-yl)phenyl]-N-(4-phenylphenyl)aniline
CID 166847633
2-(4-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline
CID 121329642
9-phenyl-N-(2-phenylphenyl)-N-[4-[4-(2-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine
CID 167019949
7-phenyl-N-(2-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-2-amine
CID 155034262
9-phenyl-N-[2-(4-phenylphenyl)phenyl]-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]carbazol-2-amine
CID 172501219
N-phenyl-2-[3-(9-phenylcarbazol-4-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 166659568
N,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 138668241
N-[3-(2,9-diphenylcarbazol-4-yl)phenyl]-2-phenyl-N-(2-phenylphenyl)aniline
CID 167195348
N-(4-benzo[c]carbazol-7-ylphenyl)-N,2-bis(4-phenylphenyl)aniline
CID 167038136
N,N-bis[4-(4-carbazol-9-ylphenyl)phenyl]-2-phenylaniline;2-phenyl-N,N-bis[4-[4-(N-phenylanilino)phenyl]phenyl]aniline;2-phenyl-N,N-bis[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 158204517
N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-2-(4-phenylphenyl)aniline
CID 142416169
N,N-bis(4-phenylphenyl)-2-[3-[9-(4-phenylphenyl)carbazol-4-yl]phenyl]aniline
CID 167196113

Frequently Asked Questions

What is the IUPAC name of 7-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[c]carbazol-5-amine?
The IUPAC name of 7-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[c]carbazol-5-amine (CID 145362464) is 7-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[c]carbazol-5-amine.
What is the SMILES notation for 7-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[c]carbazol-5-amine?
The canonical SMILES for 7-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[c]carbazol-5-amine is c1ccc(-c2ccc(N(c3ccccc3-c3ccccc3)c3cc4c(c5ccccc35)c3ccccc3n4-c3ccccc3)cc2)cc1.
What is the InChIKey of 7-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[c]carbazol-5-amine?
The InChIKey is BDBLNRJOCKKWHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H32N2/c1-4-16-33(17-5-1)34-28-30-37(31-29-34)47(42-26-14-12-22-38(42)35-18-6-2-7-19-35)44-32-45-46(40-24-11-10-23-39(40)44)41-25-13-15-27-43(41)48(45)36-20-8-3-9-21-36/h1-32H.
What are the key properties of 7-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[c]carbazol-5-amine?
7-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[c]carbazol-5-amine has a molecular weight of 612.78 g/mol, XLogP of 12.74, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)benzo[c]carbazol-5-amine is sourced from PubChem (CID 145362464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).