7-naphthalen-1-yl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine

C50H34N2 — CID 145362204

IUPAC7-naphthalen-1-yl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5c6ccccc6ccc5n(-c5cccc6ccccc56)c4c3)cc2)cc1
InChIInChI=1S/C50H34N2/c1-3-12-35(13-4-1)37-22-27-41(28-23-37)51(42-29-24-38(25-30-42)36-14-5-2-6-15-36)43-31-32-46-49(34-43)52(47-21-11-18-39-16-7-9-19-44(39)47)48-33-26-40-17-8-10-20-45(40)50(46)48/h1-34H
InChIKeyUYNJYSXLTXTVOF-UHFFFAOYSA-N
MW662.84 g/mol
LogP13.89
Rot. Bonds6

About 7-naphthalen-1-yl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine

7-naphthalen-1-yl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine (PubChem CID 145362204) has the molecular formula C50H34N2 and a molecular weight of 662.84 g/mol. Its IUPAC name is 7-naphthalen-1-yl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine.

Molecular Properties

Compound Name7-naphthalen-1-yl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine
PubChem CID145362204
Molecular FormulaC50H34N2
Molecular Weight662.84 g/mol
Exact Mass662.27
IUPAC Name7-naphthalen-1-yl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5c6ccccc6ccc5n(-c5cccc6ccccc56)c4c3)cc2)cc1
InChIInChI=1S/C50H34N2/c1-3-12-35(13-4-1)37-22-27-41(28-23-37)51(42-29-24-38(25-30-42)36-14-5-2-6-15-36)43-31-32-46-49(34-43)52(47-21-11-18-39-16-7-9-19-44(39)47)48-33-26-40-17-8-10-20-45(40)50(46)48/h1-34H
InChIKeyUYNJYSXLTXTVOF-UHFFFAOYSA-N
XLogP13.89
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500662.84
LogP ≤ 513.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-naphthalen-1-yl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine?
The IUPAC name of 7-naphthalen-1-yl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine (CID 145362204) is 7-naphthalen-1-yl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine.
What is the SMILES notation for 7-naphthalen-1-yl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine?
The canonical SMILES for 7-naphthalen-1-yl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c5c6ccccc6ccc5n(-c5cccc6ccccc56)c4c3)cc2)cc1.
What is the InChIKey of 7-naphthalen-1-yl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine?
The InChIKey is UYNJYSXLTXTVOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H34N2/c1-3-12-35(13-4-1)37-22-27-41(28-23-37)51(42-29-24-38(25-30-42)36-14-5-2-6-15-36)43-31-32-46-49(34-43)52(47-21-11-18-39-16-7-9-19-44(39)47)48-33-26-40-17-8-10-20-45(40)50(46)48/h1-34H.
What are the key properties of 7-naphthalen-1-yl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine?
7-naphthalen-1-yl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine has a molecular weight of 662.84 g/mol, XLogP of 13.89, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-naphthalen-1-yl-N,N-bis(4-phenylphenyl)benzo[g]carbazol-9-amine is sourced from PubChem (CID 145362204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).