N-naphthalen-1-yl-N-[3-(7-phenylbenzo[c]carbazol-11-yl)phenyl]naphthalen-2-amine

C48H32N2 — CID 167195044

IUPACN-naphthalen-1-yl-N-[3-(7-phenylbenzo[c]carbazol-11-yl)phenyl]naphthalen-2-amine
SMILESc1ccc(-n2c3cccc(-c4cccc(N(c5ccc6ccccc6c5)c5cccc6ccccc56)c4)c3c3c4ccccc4ccc32)cc1
InChIInChI=1S/C48H32N2/c1-2-19-38(20-3-1)50-45-26-12-24-43(48(45)47-42-23-9-7-15-35(42)28-30-46(47)50)37-18-10-21-39(32-37)49(40-29-27-33-13-4-5-16-36(33)31-40)44-25-11-17-34-14-6-8-22-41(34)44/h1-32H
InChIKeyIIZWNFRPLPEAOR-UHFFFAOYSA-N
MW636.80 g/mol
LogP13.38
Rot. Bonds5

About N-naphthalen-1-yl-N-[3-(7-phenylbenzo[c]carbazol-11-yl)phenyl]naphthalen-2-amine

N-naphthalen-1-yl-N-[3-(7-phenylbenzo[c]carbazol-11-yl)phenyl]naphthalen-2-amine (PubChem CID 167195044) has the molecular formula C48H32N2 and a molecular weight of 636.80 g/mol. Its IUPAC name is N-naphthalen-1-yl-N-[3-(7-phenylbenzo[c]carbazol-11-yl)phenyl]naphthalen-2-amine.

Molecular Properties

Compound NameN-naphthalen-1-yl-N-[3-(7-phenylbenzo[c]carbazol-11-yl)phenyl]naphthalen-2-amine
PubChem CID167195044
Molecular FormulaC48H32N2
Molecular Weight636.80 g/mol
Exact Mass636.26
IUPAC NameN-naphthalen-1-yl-N-[3-(7-phenylbenzo[c]carbazol-11-yl)phenyl]naphthalen-2-amine
SMILESc1ccc(-n2c3cccc(-c4cccc(N(c5ccc6ccccc6c5)c5cccc6ccccc56)c4)c3c3c4ccccc4ccc32)cc1
InChIInChI=1S/C48H32N2/c1-2-19-38(20-3-1)50-45-26-12-24-43(48(45)47-42-23-9-7-15-35(42)28-30-46(47)50)37-18-10-21-39(32-37)49(40-29-27-33-13-4-5-16-36(33)31-40)44-25-11-17-34-14-6-8-22-41(34)44/h1-32H
InChIKeyIIZWNFRPLPEAOR-UHFFFAOYSA-N
XLogP13.38
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms50
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500636.80
LogP ≤ 513.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-phenanthren-9-yl-N-[3-(7-phenylbenzo[c]carbazol-11-yl)phenyl]phenanthren-2-amine
CID 167196235
N,N-bis(4-naphthalen-2-ylphenyl)-3-(7-phenylbenzo[c]carbazol-11-yl)aniline
CID 166659643
3-(7-phenylbenzo[c]carbazol-11-yl)-N-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline
CID 166660559
N-[4-(3,5-diphenylphenyl)phenyl]-3-(7-phenylbenzo[c]carbazol-11-yl)-N-(4-phenylphenyl)aniline
CID 166660549
N-(4-naphthalen-1-ylphenyl)-N-phenyl-3-(7-phenylbenzo[c]carbazol-11-yl)aniline
CID 167195951
N-(4-naphthalen-1-ylphenyl)-3-(7-phenylbenzo[c]carbazol-11-yl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 167196262
N-(4-naphthalen-1-ylphenyl)-N-[4-(4-naphthalen-1-ylphenyl)phenyl]-3-(7-phenylbenzo[c]carbazol-11-yl)aniline
CID 166660520
N-[4-(4-naphthalen-1-ylphenyl)phenyl]-N-[3-(7-phenylbenzo[c]carbazol-11-yl)phenyl]phenanthren-9-amine
CID 166660529
N-naphthalen-1-yl-N-[3-(9-phenylcarbazol-4-yl)phenyl]heptacyclo[12.10.2.26,9.02,7.08,13.018,26.021,25]octacosa-1(24),2(7),3,5,8,10,12,14,16,18(26),19,21(25),22,27-tetradecaen-4-amine
CID 167410662
N-(4-phenanthren-2-ylphenyl)-N-phenyl-3-(7-phenylbenzo[c]carbazol-11-yl)aniline
CID 167196251
N-[3-(9-phenylcarbazol-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine
CID 166659485
N-[3-(5-phenylbenzo[b]carbazol-1-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine
CID 167195026

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-N-[3-(7-phenylbenzo[c]carbazol-11-yl)phenyl]naphthalen-2-amine?
The IUPAC name of N-naphthalen-1-yl-N-[3-(7-phenylbenzo[c]carbazol-11-yl)phenyl]naphthalen-2-amine (CID 167195044) is N-naphthalen-1-yl-N-[3-(7-phenylbenzo[c]carbazol-11-yl)phenyl]naphthalen-2-amine.
What is the SMILES notation for N-naphthalen-1-yl-N-[3-(7-phenylbenzo[c]carbazol-11-yl)phenyl]naphthalen-2-amine?
The canonical SMILES for N-naphthalen-1-yl-N-[3-(7-phenylbenzo[c]carbazol-11-yl)phenyl]naphthalen-2-amine is c1ccc(-n2c3cccc(-c4cccc(N(c5ccc6ccccc6c5)c5cccc6ccccc56)c4)c3c3c4ccccc4ccc32)cc1.
What is the InChIKey of N-naphthalen-1-yl-N-[3-(7-phenylbenzo[c]carbazol-11-yl)phenyl]naphthalen-2-amine?
The InChIKey is IIZWNFRPLPEAOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2/c1-2-19-38(20-3-1)50-45-26-12-24-43(48(45)47-42-23-9-7-15-35(42)28-30-46(47)50)37-18-10-21-39(32-37)49(40-29-27-33-13-4-5-16-36(33)31-40)44-25-11-17-34-14-6-8-22-41(34)44/h1-32H.
What are the key properties of N-naphthalen-1-yl-N-[3-(7-phenylbenzo[c]carbazol-11-yl)phenyl]naphthalen-2-amine?
N-naphthalen-1-yl-N-[3-(7-phenylbenzo[c]carbazol-11-yl)phenyl]naphthalen-2-amine has a molecular weight of 636.80 g/mol, XLogP of 13.38, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-N-[3-(7-phenylbenzo[c]carbazol-11-yl)phenyl]naphthalen-2-amine is sourced from PubChem (CID 167195044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).