9-phenyl-7-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)carbazol-3-amine

C61H42N2 — CID 167334078

IUPAC9-phenyl-7-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)carbazol-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)cc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C61H42N2/c1-5-17-43(18-6-1)45-29-34-50(35-30-45)62(51-36-31-46(32-37-51)44-19-7-2-8-20-44)52-38-40-59-56(42-52)55-39-33-48(41-60(55)63(59)49-23-11-4-12-24-49)61(47-21-9-3-10-22-47)57-27-15-13-25-53(57)54-26-14-16-28-58(54)61/h1-42H
InChIKeyPADYGQSLKJVLKU-UHFFFAOYSA-N
MW803.02 g/mol
LogP15.95
Rot. Bonds8

About 9-phenyl-7-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)carbazol-3-amine

9-phenyl-7-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)carbazol-3-amine (PubChem CID 167334078) has the molecular formula C61H42N2 and a molecular weight of 803.02 g/mol. Its IUPAC name is 9-phenyl-7-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)carbazol-3-amine.

Molecular Properties

Compound Name9-phenyl-7-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)carbazol-3-amine
PubChem CID167334078
Molecular FormulaC61H42N2
Molecular Weight803.02 g/mol
Exact Mass802.33
IUPAC Name9-phenyl-7-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)carbazol-3-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)cc3n4-c3ccccc3)cc2)cc1
InChIInChI=1S/C61H42N2/c1-5-17-43(18-6-1)45-29-34-50(35-30-45)62(51-36-31-46(32-37-51)44-19-7-2-8-20-44)52-38-40-59-56(42-52)55-39-33-48(41-60(55)63(59)49-23-11-4-12-24-49)61(47-21-9-3-10-22-47)57-27-15-13-25-53(57)54-26-14-16-28-58(54)61/h1-42H
InChIKeyPADYGQSLKJVLKU-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-7-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)carbazol-3-amine?
The IUPAC name of 9-phenyl-7-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)carbazol-3-amine (CID 167334078) is 9-phenyl-7-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)carbazol-3-amine.
What is the SMILES notation for 9-phenyl-7-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)carbazol-3-amine?
The canonical SMILES for 9-phenyl-7-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)carbazol-3-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccc(C5(c6ccccc6)c6ccccc6-c6ccccc65)cc3n4-c3ccccc3)cc2)cc1.
What is the InChIKey of 9-phenyl-7-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)carbazol-3-amine?
The InChIKey is PADYGQSLKJVLKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H42N2/c1-5-17-43(18-6-1)45-29-34-50(35-30-45)62(51-36-31-46(32-37-51)44-19-7-2-8-20-44)52-38-40-59-56(42-52)55-39-33-48(41-60(55)63(59)49-23-11-4-12-24-49)61(47-21-9-3-10-22-47)57-27-15-13-25-53(57)54-26-14-16-28-58(54)61/h1-42H.
What are the key properties of 9-phenyl-7-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)carbazol-3-amine?
9-phenyl-7-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)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-7-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)carbazol-3-amine is sourced from PubChem (CID 167334078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).