7-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]benzo[c]carbazol-11-amine

C69H46N2 — CID 169285541

IUPAC7-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]benzo[c]carbazol-11-amine
SMILESc1ccc(-c2cccc3cccc(-c4ccc(N(c5ccccc5C5(c6ccccc6)c6ccccc6-c6ccccc65)c5cccc6c5c5c7ccccc7ccc5n6-c5ccccc5)cc4)c23)cc1
InChIInChI=1S/C69H46N2/c1-4-21-47(22-5-1)54-33-18-24-50-25-19-34-55(66(50)54)49-41-44-53(45-42-49)70(63-39-20-40-64-68(63)67-56-30-11-10-23-48(56)43-46-65(67)71(64)52-28-8-3-9-29-52)62-38-17-16-37-61(62)69(51-26-6-2-7-27-51)59-35-14-12-31-57(59)58-32-13-15-36-60(58)69/h1-46H
InChIKeyFLZPNMMGOZSERV-UHFFFAOYSA-N
MW903.14 g/mol
LogP18.26
Rot. Bonds8

About 7-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]benzo[c]carbazol-11-amine

7-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]benzo[c]carbazol-11-amine (PubChem CID 169285541) has the molecular formula C69H46N2 and a molecular weight of 903.14 g/mol. Its IUPAC name is 7-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]benzo[c]carbazol-11-amine.

Molecular Properties

Compound Name7-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]benzo[c]carbazol-11-amine
PubChem CID169285541
Molecular FormulaC69H46N2
Molecular Weight903.14 g/mol
Exact Mass902.37
IUPAC Name7-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]benzo[c]carbazol-11-amine
SMILESc1ccc(-c2cccc3cccc(-c4ccc(N(c5ccccc5C5(c6ccccc6)c6ccccc6-c6ccccc65)c5cccc6c5c5c7ccccc7ccc5n6-c5ccccc5)cc4)c23)cc1
InChIInChI=1S/C69H46N2/c1-4-21-47(22-5-1)54-33-18-24-50-25-19-34-55(66(50)54)49-41-44-53(45-42-49)70(63-39-20-40-64-68(63)67-56-30-11-10-23-48(56)43-46-65(67)71(64)52-28-8-3-9-29-52)62-38-17-16-37-61(62)69(51-26-6-2-7-27-51)59-35-14-12-31-57(59)58-32-13-15-36-60(58)69/h1-46H
InChIKeyFLZPNMMGOZSERV-UHFFFAOYSA-N
XLogP18.26
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms71
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500903.14
LogP ≤ 518.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]-N-[2-(4-phenylphenyl)phenyl]benzo[c]carbazol-11-amine
CID 169285240
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[2-(9-phenylfluoren-9-yl)phenyl]-2-(8-phenylnaphthalen-1-yl)aniline
CID 168798245
N-naphthalen-1-yl-N-[4-[9-phenyl-6-(9-phenylfluoren-9-yl)carbazol-3-yl]phenyl]naphthalen-1-amine
CID 167215207
N-(4-naphthalen-1-ylphenyl)-9-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]carbazol-4-amine
CID 168835696
2-(9,9-diphenylfluoren-4-yl)-N-[4-(9-phenylcarbazol-1-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]aniline
CID 170304374
N-naphthalen-1-yl-9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]carbazol-3-amine
CID 129264419
N,4-diphenyl-N-[4-(11-phenylbenzo[c]carbazol-7-yl)phenyl]aniline
CID 177101209
N-naphthalen-1-yl-9,9-diphenyl-N-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 90393429
9-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-4-amine
CID 166048544
9,9-diphenyl-N-[2-(9-phenylcarbazol-3-yl)phenyl]-N-[2-(8-phenylnaphthalen-1-yl)phenyl]fluoren-4-amine
CID 170304205
9,9-diphenyl-N-[4-(7-phenylbenzo[c]carbazol-10-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 118282644
N-(2-carbazol-9-ylphenyl)-7-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]benzo[c]carbazol-10-amine
CID 169285459

Frequently Asked Questions

What is the IUPAC name of 7-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]benzo[c]carbazol-11-amine?
The IUPAC name of 7-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]benzo[c]carbazol-11-amine (CID 169285541) is 7-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]benzo[c]carbazol-11-amine.
What is the SMILES notation for 7-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]benzo[c]carbazol-11-amine?
The canonical SMILES for 7-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]benzo[c]carbazol-11-amine is c1ccc(-c2cccc3cccc(-c4ccc(N(c5ccccc5C5(c6ccccc6)c6ccccc6-c6ccccc65)c5cccc6c5c5c7ccccc7ccc5n6-c5ccccc5)cc4)c23)cc1.
What is the InChIKey of 7-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]benzo[c]carbazol-11-amine?
The InChIKey is FLZPNMMGOZSERV-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H46N2/c1-4-21-47(22-5-1)54-33-18-24-50-25-19-34-55(66(50)54)49-41-44-53(45-42-49)70(63-39-20-40-64-68(63)67-56-30-11-10-23-48(56)43-46-65(67)71(64)52-28-8-3-9-29-52)62-38-17-16-37-61(62)69(51-26-6-2-7-27-51)59-35-14-12-31-57(59)58-32-13-15-36-60(58)69/h1-46H.
What are the key properties of 7-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]benzo[c]carbazol-11-amine?
7-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]benzo[c]carbazol-11-amine has a molecular weight of 903.14 g/mol, XLogP of 18.26, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]benzo[c]carbazol-11-amine is sourced from PubChem (CID 169285541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).