9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine

C61H42N2 — CID 129264403

IUPAC9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C61H42N2/c1-4-16-43(17-5-1)44-28-30-45(31-29-44)46-32-36-50(37-33-46)62(52-40-41-60-56(42-52)55-24-12-15-27-59(55)63(60)49-20-8-3-9-21-49)51-38-34-48(35-39-51)61(47-18-6-2-7-19-47)57-25-13-10-22-53(57)54-23-11-14-26-58(54)61/h1-42H
InChIKeyDPULXWJZUBSPOI-UHFFFAOYSA-N
MW803.02 g/mol
LogP15.95
Rot. Bonds8

About 9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine

9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine (PubChem CID 129264403) has the molecular formula C61H42N2 and a molecular weight of 803.02 g/mol. Its IUPAC name is 9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine.

Molecular Properties

Compound Name9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine
PubChem CID129264403
Molecular FormulaC61H42N2
Molecular Weight803.02 g/mol
Exact Mass802.33
IUPAC Name9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C61H42N2/c1-4-16-43(17-5-1)44-28-30-45(31-29-44)46-32-36-50(37-33-46)62(52-40-41-60-56(42-52)55-24-12-15-27-59(55)63(60)49-20-8-3-9-21-49)51-38-34-48(35-39-51)61(47-18-6-2-7-19-47)57-25-13-10-22-53(57)54-23-11-14-26-58(54)61/h1-42H
InChIKeyDPULXWJZUBSPOI-UHFFFAOYSA-N
XLogP15.95
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms63
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500803.02
LogP ≤ 515.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine?
The IUPAC name of 9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine (CID 129264403) is 9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine.
What is the SMILES notation for 9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine?
The canonical SMILES for 9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)cc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)cc1.
What is the InChIKey of 9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine?
The InChIKey is DPULXWJZUBSPOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H42N2/c1-4-16-43(17-5-1)44-28-30-45(31-29-44)46-32-36-50(37-33-46)62(52-40-41-60-56(42-52)55-24-12-15-27-59(55)63(60)49-20-8-3-9-21-49)51-38-34-48(35-39-51)61(47-18-6-2-7-19-47)57-25-13-10-22-53(57)54-23-11-14-26-58(54)61/h1-42H.
What are the key properties of 9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine?
9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine has a molecular weight of 803.02 g/mol, XLogP of 15.95, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-3-amine is sourced from PubChem (CID 129264403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).