N-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N-phenylnaphthalen-2-amine

C39H28N2 — CID 126631425

IUPACN-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N-phenylnaphthalen-2-amine
SMILESCn1c2cc(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3)ccc2c2c3ccccc3ccc21
InChIInChI=1S/C39H28N2/c1-40-37-24-19-29-10-7-8-14-35(29)39(37)36-23-18-31(26-38(36)40)28-15-20-33(21-16-28)41(32-12-3-2-4-13-32)34-22-17-27-9-5-6-11-30(27)25-34/h2-26H,1H3
InChIKeyYMRRYZJLVDHQPU-UHFFFAOYSA-N
MW524.67 g/mol
LogP10.77
Rot. Bonds4

About N-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N-phenylnaphthalen-2-amine

N-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N-phenylnaphthalen-2-amine (PubChem CID 126631425) has the molecular formula C39H28N2 and a molecular weight of 524.67 g/mol. Its IUPAC name is N-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N-phenylnaphthalen-2-amine.

Molecular Properties

Compound NameN-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N-phenylnaphthalen-2-amine
PubChem CID126631425
Molecular FormulaC39H28N2
Molecular Weight524.67 g/mol
Exact Mass524.23
IUPAC NameN-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N-phenylnaphthalen-2-amine
SMILESCn1c2cc(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3)ccc2c2c3ccccc3ccc21
InChIInChI=1S/C39H28N2/c1-40-37-24-19-29-10-7-8-14-35(29)39(37)36-23-18-31(26-38(36)40)28-15-20-33(21-16-28)41(32-12-3-2-4-13-32)34-22-17-27-9-5-6-11-30(27)25-34/h2-26H,1H3
InChIKeyYMRRYZJLVDHQPU-UHFFFAOYSA-N
XLogP10.77
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.67
LogP ≤ 510.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(7-methylbenzo[g]carbazol-9-yl)-N,N-diphenylaniline
CID 126631165
N-[4-(5-methylbenzo[b]carbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine
CID 126631424
N-[4-(9-methylcarbazol-3-yl)phenyl]-N-phenylnaphthalen-2-amine
CID 126631436
N-(4-benzo[c]phenanthren-2-ylphenyl)-N-phenylnaphthalen-2-amine
CID 167183726
N-[4-[4-(5-methylbenzo[b]carbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline
CID 126631207
N-(4-benzo[c]carbazol-7-ylphenyl)-4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)aniline;N-(4-benzo[c]carbazol-7-ylphenyl)-4-phenyl-N-(4-phenylphenyl)aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(9-phenylbenzo[c]carbazol-7-yl)phenyl]aniline
CID 159709089
N,N-diphenyl-4-[4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]phenyl]aniline
CID 145362201
N-[4-[4-(5-methylbenzo[b]carbazol-3-yl)phenyl]phenyl]-N,4-diphenylaniline;N-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N,4-diphenylaniline;N-[4-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]phenyl]-N,4-diphenylaniline;21-methyl-N-phenyl-N-(4-phenylphenyl)-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-18-amine;N-methyl-N-phenyl-21-(4-phenylphenyl)-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-18-amine;N-methyl-N-phenyl-4-[21-(4-phenylphenyl)-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-18-yl]aniline
CID 157344681
N-[4-[4-(9-methylcarbazol-2-yl)phenyl]phenyl]-N,4-diphenylaniline;N-methyl-N-phenyl-5-(4-phenylphenyl)benzo[b]carbazol-3-amine;N-methyl-N-phenyl-4-[5-(4-phenylphenyl)benzo[b]carbazol-3-yl]aniline;N-methyl-N-phenyl-7-(4-phenylphenyl)benzo[g]carbazol-9-amine;N-methyl-N-phenyl-4-[7-(4-phenylphenyl)benzo[g]carbazol-9-yl]aniline;N-methyl-N-phenyl-4-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline
CID 158706804
N-(4-benzo[c]phenanthren-2-ylphenyl)-N-naphthalen-2-yl-6-phenylnaphthalen-2-amine
CID 167183089
21-methyl-N-naphthalen-2-yl-N-phenyl-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaen-18-amine
CID 126631430
N-(4-naphthalen-2-ylphenyl)-N-(3-phenylphenyl)benzo[g]phenanthren-3-amine
CID 167181833

Frequently Asked Questions

What is the IUPAC name of N-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N-phenylnaphthalen-2-amine?
The IUPAC name of N-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N-phenylnaphthalen-2-amine (CID 126631425) is N-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N-phenylnaphthalen-2-amine.
What is the SMILES notation for N-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N-phenylnaphthalen-2-amine?
The canonical SMILES for N-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N-phenylnaphthalen-2-amine is Cn1c2cc(-c3ccc(N(c4ccccc4)c4ccc5ccccc5c4)cc3)ccc2c2c3ccccc3ccc21.
What is the InChIKey of N-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N-phenylnaphthalen-2-amine?
The InChIKey is YMRRYZJLVDHQPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H28N2/c1-40-37-24-19-29-10-7-8-14-35(29)39(37)36-23-18-31(26-38(36)40)28-15-20-33(21-16-28)41(32-12-3-2-4-13-32)34-22-17-27-9-5-6-11-30(27)25-34/h2-26H,1H3.
What are the key properties of N-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N-phenylnaphthalen-2-amine?
N-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N-phenylnaphthalen-2-amine has a molecular weight of 524.67 g/mol, XLogP of 10.77, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(7-methylbenzo[g]carbazol-9-yl)phenyl]-N-phenylnaphthalen-2-amine is sourced from PubChem (CID 126631425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).