7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine

C63H45N3 — CID 71038403

IUPAC7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine
SMILESCC1(C)c2cc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)cc3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21
InChIInChI=1S/C63H45N3/c1-63(2)57-40-49(34-37-51(57)52-38-35-50(41-58(52)63)66-60-23-13-9-19-53(60)54-20-10-14-24-61(54)66)64(46-15-5-3-6-16-46)48-32-29-43(30-33-48)42-25-27-44(28-26-42)45-31-36-56-55-21-11-12-22-59(55)65(62(56)39-45)47-17-7-4-8-18-47/h3-41H,1-2H3
InChIKeyDDDQNIUKRQRIDU-UHFFFAOYSA-N
MW844.07 g/mol
LogP16.99
Rot. Bonds7

About 7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine

7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine (PubChem CID 71038403) has the molecular formula C63H45N3 and a molecular weight of 844.07 g/mol. Its IUPAC name is 7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine.

Molecular Properties

Compound Name7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine
PubChem CID71038403
Molecular FormulaC63H45N3
Molecular Weight844.07 g/mol
Exact Mass843.36
IUPAC Name7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine
SMILESCC1(C)c2cc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)cc3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21
InChIInChI=1S/C63H45N3/c1-63(2)57-40-49(34-37-51(57)52-38-35-50(41-58(52)63)66-60-23-13-9-19-53(60)54-20-10-14-24-61(54)66)64(46-15-5-3-6-16-46)48-32-29-43(30-33-48)42-25-27-44(28-26-42)45-31-36-56-55-21-11-12-22-59(55)65(62(56)39-45)47-17-7-4-8-18-47/h3-41H,1-2H3
InChIKeyDDDQNIUKRQRIDU-UHFFFAOYSA-N
XLogP16.99
TPSA13.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms66
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500844.07
LogP ≤ 516.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine?
The IUPAC name of 7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine (CID 71038403) is 7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine.
What is the SMILES notation for 7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine?
The canonical SMILES for 7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine is CC1(C)c2cc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)cc3)ccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.
What is the InChIKey of 7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine?
The InChIKey is DDDQNIUKRQRIDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H45N3/c1-63(2)57-40-49(34-37-51(57)52-38-35-50(41-58(52)63)66-60-23-13-9-19-53(60)54-20-10-14-24-61(54)66)64(46-15-5-3-6-16-46)48-32-29-43(30-33-48)42-25-27-44(28-26-42)45-31-36-56-55-21-11-12-22-59(55)65(62(56)39-45)47-17-7-4-8-18-47/h3-41H,1-2H3.
What are the key properties of 7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine?
7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine has a molecular weight of 844.07 g/mol, XLogP of 16.99, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-carbazol-9-yl-9,9-dimethyl-N-phenyl-N-[4-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]fluoren-2-amine is sourced from PubChem (CID 71038403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).