(Z)-but-2-ene;ethane;(2Z,4Z)-hexa-2,4-diene;(3Z)-penta-1,3-diene;N-phenyl-N-(4-phenylphenyl)-4-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]naphthalen-1-amine;prop-1-ene

C86H88N2 — CID 143813894

About (Z)-but-2-ene;ethane;(2Z,4Z)-hexa-2,4-diene;(3Z)-penta-1,3-diene;N-phenyl-N-(4-phenylphenyl)-4-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]naphthalen-1-amine;prop-1-ene

(Z)-but-2-ene;ethane;(2Z,4Z)-hexa-2,4-diene;(3Z)-penta-1,3-diene;N-phenyl-N-(4-phenylphenyl)-4-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]naphthalen-1-amine;prop-1-ene (PubChem CID 143813894) has the molecular formula C86H88N2 and a molecular weight of 1149.66 g/mol. Its IUPAC name is (Z)-but-2-ene;ethane;(2Z,4Z)-hexa-2,4-diene;(3Z)-penta-1,3-diene;N-phenyl-N-(4-phenylphenyl)-4-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]naphthalen-1-amine;prop-1-ene.

Molecular Properties

• Compound Name: (Z)-but-2-ene;ethane;(2Z,4Z)-hexa-2,4-diene;(3Z)-penta-1,3-diene;N-phenyl-N-(4-phenylphenyl)-4-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]naphthalen-1-amine;prop-1-ene
• PubChem CID: 143813894
• Molecular Formula: C86H88N2
• Molecular Weight: 1149.66 g/mol
• Exact Mass: 1148.69
• IUPAC Name: (Z)-but-2-ene;ethane;(2Z,4Z)-hexa-2,4-diene;(3Z)-penta-1,3-diene;N-phenyl-N-(4-phenylphenyl)-4-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]naphthalen-1-amine;prop-1-ene
• SMILES: C/C=C\C.C/C=C\C=C/C.C=C/C=C\C.C=CC.CC.CC.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(-c7ccccc7)cc6)cc5)cc4)c4ccccc34)cc2)cc1
• InChI: InChI=1S/C64H44N2.C6H10.C5H8.C4H8.C3H6.2C2H6/c1-4-14-45(15-5-1)49-32-37-55(38-33-49)65(54-18-8-3-9-19-54)63-43-41-57(58-20-10-11-21-59(58)63)52-30-28-48(29-31-52)47-24-26-51(27-25-47)53-36-42-64-61(44-53)60-22-12-13-23-62(60)66(64)56-39-34-50(35-40-56)46-16-6-2-7-17-46;1-3-5-6-4-2;1-3-5-4-2;1-3-4-2;1-3-2;2*1-2/h1-44H;3-6H,1-2H3;3-5H,1H2,2H3;3-4H,1-2H3;3H,1H2,2H3;2*1-2H3/b;5-3-,6-4-;5-4-;4-3-
• InChIKey: JXEVZCOIALCYEG-RBZSSGNHSA-N
• XLogP: 26.46
• TPSA: 8.17 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 11
• Heavy Atoms: 88
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1149.66
LogP ≤ 5	26.46
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (Z)-but-2-ene;ethane;(2Z,4Z)-hexa-2,4-diene;(3Z)-penta-1,3-diene;N-phenyl-N-(4-phenylphenyl)-4-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]naphthalen-1-amine;prop-1-ene?

The IUPAC name of (Z)-but-2-ene;ethane;(2Z,4Z)-hexa-2,4-diene;(3Z)-penta-1,3-diene;N-phenyl-N-(4-phenylphenyl)-4-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]naphthalen-1-amine;prop-1-ene (CID 143813894) is (Z)-but-2-ene;ethane;(2Z,4Z)-hexa-2,4-diene;(3Z)-penta-1,3-diene;N-phenyl-N-(4-phenylphenyl)-4-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]naphthalen-1-amine;prop-1-ene.

What is the SMILES notation for (Z)-but-2-ene;ethane;(2Z,4Z)-hexa-2,4-diene;(3Z)-penta-1,3-diene;N-phenyl-N-(4-phenylphenyl)-4-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]naphthalen-1-amine;prop-1-ene?

The canonical SMILES for (Z)-but-2-ene;ethane;(2Z,4Z)-hexa-2,4-diene;(3Z)-penta-1,3-diene;N-phenyl-N-(4-phenylphenyl)-4-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]naphthalen-1-amine;prop-1-ene is C/C=C\C.C/C=C\C=C/C.C=C/C=C\C.C=CC.CC.CC.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(-c7ccccc7)cc6)cc5)cc4)c4ccccc34)cc2)cc1.

What is the InChIKey of (Z)-but-2-ene;ethane;(2Z,4Z)-hexa-2,4-diene;(3Z)-penta-1,3-diene;N-phenyl-N-(4-phenylphenyl)-4-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]naphthalen-1-amine;prop-1-ene?

The InChIKey is JXEVZCOIALCYEG-RBZSSGNHSA-N. The full InChI is InChI=1S/C64H44N2.C6H10.C5H8.C4H8.C3H6.2C2H6/c1-4-14-45(15-5-1)49-32-37-55(38-33-49)65(54-18-8-3-9-19-54)63-43-41-57(58-20-10-11-21-59(58)63)52-30-28-48(29-31-52)47-24-26-51(27-25-47)53-36-42-64-61(44-53)60-22-12-13-23-62(60)66(64)56-39-34-50(35-40-56)46-16-6-2-7-17-46;1-3-5-6-4-2;1-3-5-4-2;1-3-4-2;1-3-2;2*1-2/h1-44H;3-6H,1-2H3;3-5H,1H2,2H3;3-4H,1-2H3;3H,1H2,2H3;2*1-2H3/b;5-3-,6-4-;5-4-;4-3-;;;.

What are the key properties of (Z)-but-2-ene;ethane;(2Z,4Z)-hexa-2,4-diene;(3Z)-penta-1,3-diene;N-phenyl-N-(4-phenylphenyl)-4-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]naphthalen-1-amine;prop-1-ene?

(Z)-but-2-ene;ethane;(2Z,4Z)-hexa-2,4-diene;(3Z)-penta-1,3-diene;N-phenyl-N-(4-phenylphenyl)-4-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]naphthalen-1-amine;prop-1-ene has a molecular weight of 1149.66 g/mol, XLogP of 26.46, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for (Z)-but-2-ene;ethane;(2Z,4Z)-hexa-2,4-diene;(3Z)-penta-1,3-diene;N-phenyl-N-(4-phenylphenyl)-4-[4-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]phenyl]naphthalen-1-amine;prop-1-ene is sourced from PubChem (CID 143813894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).