6-(3-methyl-4-phenylphenyl)-N-naphthalen-1-yl-9-phenyl-N-[9-phenyl-6-(4-phenylphenyl)-1,2-dihydrocarbazol-3-yl]-7,8-dihydrocarbazol-3-amine

C71H53N3 — CID 143516099

IUPAC6-(3-methyl-4-phenylphenyl)-N-naphthalen-1-yl-9-phenyl-N-[9-phenyl-6-(4-phenylphenyl)-1,2-dihydrocarbazol-3-yl]-7,8-dihydrocarbazol-3-amine
SMILESCc1cc(C2=Cc3c(n(-c4ccccc4)c4ccc(N(C5=Cc6c(n(-c7ccccc7)c7ccc(-c8ccc(-c9ccccc9)cc8)cc67)CC5)c5cccc6ccccc56)cc34)CC2)ccc1-c1ccccc1
InChIInChI=1S/C71H53N3/c1-48-43-54(33-38-61(48)52-19-8-3-9-20-52)56-35-40-69-64(45-56)66-47-60(37-42-71(66)74(69)58-25-12-5-13-26-58)72(67-28-16-22-53-21-14-15-27-62(53)67)59-36-41-70-65(46-59)63-44-55(34-39-68(63)73(70)57-23-10-4-11-24-57)51-31-29-50(30-32-51)49-17-6-2-7-18-49/h2-34,37-39,42-47H,35-36,40-41H2,1H3
InChIKeyRQFCGALTUBFLIX-UHFFFAOYSA-N
MW948.23 g/mol
LogP18.65
Rot. Bonds9

About 6-(3-methyl-4-phenylphenyl)-N-naphthalen-1-yl-9-phenyl-N-[9-phenyl-6-(4-phenylphenyl)-1,2-dihydrocarbazol-3-yl]-7,8-dihydrocarbazol-3-amine

6-(3-methyl-4-phenylphenyl)-N-naphthalen-1-yl-9-phenyl-N-[9-phenyl-6-(4-phenylphenyl)-1,2-dihydrocarbazol-3-yl]-7,8-dihydrocarbazol-3-amine (PubChem CID 143516099) has the molecular formula C71H53N3 and a molecular weight of 948.23 g/mol. Its IUPAC name is 6-(3-methyl-4-phenylphenyl)-N-naphthalen-1-yl-9-phenyl-N-[9-phenyl-6-(4-phenylphenyl)-1,2-dihydrocarbazol-3-yl]-7,8-dihydrocarbazol-3-amine.

Molecular Properties

Compound Name6-(3-methyl-4-phenylphenyl)-N-naphthalen-1-yl-9-phenyl-N-[9-phenyl-6-(4-phenylphenyl)-1,2-dihydrocarbazol-3-yl]-7,8-dihydrocarbazol-3-amine
PubChem CID143516099
Molecular FormulaC71H53N3
Molecular Weight948.23 g/mol
Exact Mass947.42
IUPAC Name6-(3-methyl-4-phenylphenyl)-N-naphthalen-1-yl-9-phenyl-N-[9-phenyl-6-(4-phenylphenyl)-1,2-dihydrocarbazol-3-yl]-7,8-dihydrocarbazol-3-amine
SMILESCc1cc(C2=Cc3c(n(-c4ccccc4)c4ccc(N(C5=Cc6c(n(-c7ccccc7)c7ccc(-c8ccc(-c9ccccc9)cc8)cc67)CC5)c5cccc6ccccc56)cc34)CC2)ccc1-c1ccccc1
InChIInChI=1S/C71H53N3/c1-48-43-54(33-38-61(48)52-19-8-3-9-20-52)56-35-40-69-64(45-56)66-47-60(37-42-71(66)74(69)58-25-12-5-13-26-58)72(67-28-16-22-53-21-14-15-27-62(53)67)59-36-41-70-65(46-59)63-44-55(34-39-68(63)73(70)57-23-10-4-11-24-57)51-31-29-50(30-32-51)49-17-6-2-7-18-49/h2-34,37-39,42-47H,35-36,40-41H2,1H3
InChIKeyRQFCGALTUBFLIX-UHFFFAOYSA-N
XLogP18.65
TPSA13.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms74
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500948.23
LogP ≤ 518.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-(3-methyl-4-phenylphenyl)-N-naphthalen-1-yl-9-phenyl-N-[9-phenyl-6-(4-phenylphenyl)-1,2-dihydrocarbazol-3-yl]-7,8-dihydrocarbazol-3-amine with MolForge

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Related Compounds

N-naphthalen-1-yl-9-phenyl-6-(4-phenylphenyl)-N-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]carbazol-3-amine
CID 59132923
N,9-diphenyl-N-(10-phenylanthracen-9-yl)-6-(4-phenylphenyl)-7,8-dihydrocarbazol-3-amine
CID 88979154
N-naphthalen-1-yl-9-phenyl-N-[4-[4-(4-phenyl-N-(3-phenylphenyl)anilino)phenyl]naphthalen-1-yl]carbazol-3-amine
CID 59181391
N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine;N-[4-[4-(N-phenylanilino)naphthalen-1-yl]phenyl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]triphenylen-2-amine
CID 161411936
6-(4-ethenylphenyl)-N-[4-[4-(N-[6-(4-ethenylphenyl)-9-phenyl-1,2-dihydrocarbazol-3-yl]anilino)phenyl]phenyl]-N,9-diphenylcarbazol-3-amine
CID 155073664
N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]naphthalen-1-amine
CID 67472370
3-N,6-N-dinaphthalen-1-yl-3-N,6-N-bis(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole-3,6-diamine
CID 59132913
N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine
CID 59181361
1-N,3-N,5-N-tris[6,9-bis(4-phenylphenyl)carbazol-3-yl]-1-N,3-N-dinaphthalen-1-yl-5-N-phenylbenzene-1,3,5-triamine
CID 88673324
4-(5,11-diphenyl-9,10-dihydroindolo[3,2-b]carbazol-8-yl)-N,N-diphenylaniline
CID 163457269
[4-[4-[4-[[6-[4-[4-[4-(hydroxymethyl)-N-naphthalen-1-ylanilino]phenyl]-N-naphthalen-1-ylanilino]-9-phenylcarbazol-3-yl]-naphthalen-1-ylamino]phenyl]-N-naphthalen-1-ylanilino]phenyl]methanol
CID 147446176
N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)-1,2-dihydrocarbazol-3-amine
CID 122691770

Frequently Asked Questions

What is the IUPAC name of 6-(3-methyl-4-phenylphenyl)-N-naphthalen-1-yl-9-phenyl-N-[9-phenyl-6-(4-phenylphenyl)-1,2-dihydrocarbazol-3-yl]-7,8-dihydrocarbazol-3-amine?
The IUPAC name of 6-(3-methyl-4-phenylphenyl)-N-naphthalen-1-yl-9-phenyl-N-[9-phenyl-6-(4-phenylphenyl)-1,2-dihydrocarbazol-3-yl]-7,8-dihydrocarbazol-3-amine (CID 143516099) is 6-(3-methyl-4-phenylphenyl)-N-naphthalen-1-yl-9-phenyl-N-[9-phenyl-6-(4-phenylphenyl)-1,2-dihydrocarbazol-3-yl]-7,8-dihydrocarbazol-3-amine.
What is the SMILES notation for 6-(3-methyl-4-phenylphenyl)-N-naphthalen-1-yl-9-phenyl-N-[9-phenyl-6-(4-phenylphenyl)-1,2-dihydrocarbazol-3-yl]-7,8-dihydrocarbazol-3-amine?
The canonical SMILES for 6-(3-methyl-4-phenylphenyl)-N-naphthalen-1-yl-9-phenyl-N-[9-phenyl-6-(4-phenylphenyl)-1,2-dihydrocarbazol-3-yl]-7,8-dihydrocarbazol-3-amine is Cc1cc(C2=Cc3c(n(-c4ccccc4)c4ccc(N(C5=Cc6c(n(-c7ccccc7)c7ccc(-c8ccc(-c9ccccc9)cc8)cc67)CC5)c5cccc6ccccc56)cc34)CC2)ccc1-c1ccccc1.
What is the InChIKey of 6-(3-methyl-4-phenylphenyl)-N-naphthalen-1-yl-9-phenyl-N-[9-phenyl-6-(4-phenylphenyl)-1,2-dihydrocarbazol-3-yl]-7,8-dihydrocarbazol-3-amine?
The InChIKey is RQFCGALTUBFLIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C71H53N3/c1-48-43-54(33-38-61(48)52-19-8-3-9-20-52)56-35-40-69-64(45-56)66-47-60(37-42-71(66)74(69)58-25-12-5-13-26-58)72(67-28-16-22-53-21-14-15-27-62(53)67)59-36-41-70-65(46-59)63-44-55(34-39-68(63)73(70)57-23-10-4-11-24-57)51-31-29-50(30-32-51)49-17-6-2-7-18-49/h2-34,37-39,42-47H,35-36,40-41H2,1H3.
What are the key properties of 6-(3-methyl-4-phenylphenyl)-N-naphthalen-1-yl-9-phenyl-N-[9-phenyl-6-(4-phenylphenyl)-1,2-dihydrocarbazol-3-yl]-7,8-dihydrocarbazol-3-amine?
6-(3-methyl-4-phenylphenyl)-N-naphthalen-1-yl-9-phenyl-N-[9-phenyl-6-(4-phenylphenyl)-1,2-dihydrocarbazol-3-yl]-7,8-dihydrocarbazol-3-amine has a molecular weight of 948.23 g/mol, XLogP of 18.65, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methyl-4-phenylphenyl)-N-naphthalen-1-yl-9-phenyl-N-[9-phenyl-6-(4-phenylphenyl)-1,2-dihydrocarbazol-3-yl]-7,8-dihydrocarbazol-3-amine is sourced from PubChem (CID 143516099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).