2-N'-[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-phenylmethyl]-9H-fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine

C93H66N2 — CID 153313769

IUPAC2-N'-[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-phenylmethyl]-9H-fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine
SMILESC=Cc1ccc(CC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc5c(c4)C4(c6ccccc6-c6ccc(N(c7ccccc7)c7ccc8c(c7)C(C(c7ccccc7)c7ccc(C=C)cc7)c7ccccc7-8)cc64)c4ccccc4-5)cc32)cc1
InChIInChI=1S/C93H66N2/c1-3-62-41-43-64(44-42-62)61-92(67-27-11-6-12-28-67)84-38-22-19-34-76(84)79-54-50-71(58-87(79)92)95(69-31-15-8-16-32-69)73-52-56-81-78-36-21-24-40-86(78)93(89(81)60-73)85-39-23-20-35-77(85)80-55-51-72(59-88(80)93)94(68-29-13-7-14-30-68)70-49-53-75-74-33-17-18-37-82(74)91(83(75)57-70)90(65-25-9-5-10-26-65)66-47-45-63(4-2)46-48-66/h3-60,90-91H,1-2,61H2
InChIKeySCPYMSPCZYMHAM-UHFFFAOYSA-N
MW1211.57 g/mol
LogP23.76
Rot. Bonds14

About 2-N'-[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-phenylmethyl]-9H-fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine

2-N'-[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-phenylmethyl]-9H-fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine (PubChem CID 153313769) has the molecular formula C93H66N2 and a molecular weight of 1211.57 g/mol. Its IUPAC name is 2-N'-[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-phenylmethyl]-9H-fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine.

Molecular Properties

Compound Name2-N'-[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-phenylmethyl]-9H-fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine
PubChem CID153313769
Molecular FormulaC93H66N2
Molecular Weight1211.57 g/mol
Exact Mass1210.52
IUPAC Name2-N'-[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-phenylmethyl]-9H-fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine
SMILESC=Cc1ccc(CC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc5c(c4)C4(c6ccccc6-c6ccc(N(c7ccccc7)c7ccc8c(c7)C(C(c7ccccc7)c7ccc(C=C)cc7)c7ccccc7-8)cc64)c4ccccc4-5)cc32)cc1
InChIInChI=1S/C93H66N2/c1-3-62-41-43-64(44-42-62)61-92(67-27-11-6-12-28-67)84-38-22-19-34-76(84)79-54-50-71(58-87(79)92)95(69-31-15-8-16-32-69)73-52-56-81-78-36-21-24-40-86(78)93(89(81)60-73)85-39-23-20-35-77(85)80-55-51-72(59-88(80)93)94(68-29-13-7-14-30-68)70-49-53-75-74-33-17-18-37-82(74)91(83(75)57-70)90(65-25-9-5-10-26-65)66-47-45-63(4-2)46-48-66/h3-60,90-91H,1-2,61H2
InChIKeySCPYMSPCZYMHAM-UHFFFAOYSA-N
XLogP23.76
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms95
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001211.57
LogP ≤ 523.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-N'-[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-phenylmethyl]-9H-fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-N'-[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-phenylmethyl]-9H-fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine?
The IUPAC name of 2-N'-[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-phenylmethyl]-9H-fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine (CID 153313769) is 2-N'-[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-phenylmethyl]-9H-fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine.
What is the SMILES notation for 2-N'-[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-phenylmethyl]-9H-fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine?
The canonical SMILES for 2-N'-[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-phenylmethyl]-9H-fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine is C=Cc1ccc(CC2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccccc4)c4ccc5c(c4)C4(c6ccccc6-c6ccc(N(c7ccccc7)c7ccc8c(c7)C(C(c7ccccc7)c7ccc(C=C)cc7)c7ccccc7-8)cc64)c4ccccc4-5)cc32)cc1.
What is the InChIKey of 2-N'-[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-phenylmethyl]-9H-fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine?
The InChIKey is SCPYMSPCZYMHAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C93H66N2/c1-3-62-41-43-64(44-42-62)61-92(67-27-11-6-12-28-67)84-38-22-19-34-76(84)79-54-50-71(58-87(79)92)95(69-31-15-8-16-32-69)73-52-56-81-78-36-21-24-40-86(78)93(89(81)60-73)85-39-23-20-35-77(85)80-55-51-72(59-88(80)93)94(68-29-13-7-14-30-68)70-49-53-75-74-33-17-18-37-82(74)91(83(75)57-70)90(65-25-9-5-10-26-65)66-47-45-63(4-2)46-48-66/h3-60,90-91H,1-2,61H2.
What are the key properties of 2-N'-[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-phenylmethyl]-9H-fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine?
2-N'-[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-phenylmethyl]-9H-fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine has a molecular weight of 1211.57 g/mol, XLogP of 23.76, 14 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N'-[9-[(4-ethenylphenyl)methyl]-9-phenylfluoren-2-yl]-2-N-[9-[(4-ethenylphenyl)-phenylmethyl]-9H-fluoren-2-yl]-2-N,2-N'-diphenyl-9,9'-spirobi[fluorene]-2,2'-diamine is sourced from PubChem (CID 153313769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).